P55201
BRPF1 — Peregrin
Lists of molecules and drugs that interact with protein P55201
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB02891 | BEA | 5-METHYL-1,2,4-TRIAZOLO[3,4-B]BENZOTHIAZOLE | None | 449237 | DQJCHOQLCLEDLL-UHFFFAOYSA-O |
| Explore | DB04580 | 12Q | 1-METHYLQUINOLIN-2(1H)-ONE | CHEMBL216146 | 11820 | QYEMNJMSULGQRD-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14049 | NO3 | NITRATE ION | CHEMBL186200 | 943 | NHNBFGGVMKEFGY-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | 4K8 | isoquinoline-3-carboxylic acid | CHEMBL1728638 | 124656 | KVMMIDQDXZOPAB-UHFFFAOYSA-N |
| Explore | None | 4YO | 6-bromo-3,4-dihydroquinoxalin-2(1H)-one | CHEMBL3818063 | 66911307 | AFHCUZXZHPMRQJ-UHFFFAOYSA-N |
| Explore | None | 4YS | isoquinolin-1(2H)-one | CHEMBL339695 | 10284;5280918 | VDBNYAPERZTOOF-UHFFFAOYSA-N |
| Explore | None | 4YT | 1-ethyl-8-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinoline | None | 723138 | USUCVCYKXJVXOI-UHFFFAOYSA-N |
| Explore | None | 5GT | 7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one | CHEMBL3818199 | 5311897 | DYBIQELZTJXUKA-UHFFFAOYSA-N |
| Explore | None | 5GU | 7-bromo-3,4-dihydroquinoxalin-2(1H)-one | None | 24707978 | ZITQQDFTRWZLSH-UHFFFAOYSA-N |
| Explore | None | 5GV | (2R)-2-ethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid | CHEMBL3819225 | 51691340 | RSQRDVPENVGBIX-SSDOTTSWSA-N |
| Explore | None | 5JL | 2,8-dithioxo-1,2,3,7,8,9-hexahydro-6H-purin-6-one | CHEMBL1416049 | 2366465;85223 | NDSUZZIWNBVBKW-UHFFFAOYSA-N |
| Explore | None | 5JQ | 2-thioxo-2,3,7,9-tetrahydro-1H-purine-6,8-dione | CHEMBL3818787 | 3034255;85222 | JDAXHCJXSLHZAG-UHFFFAOYSA-N |
| Explore | None | 5Q0 | quinolin-5-ol | CHEMBL589127 | 135441757 | GYESAYHWISMZOK-UHFFFAOYSA-N |
| Explore | None | 5QX | 1-methyl-3,4-dihydroquinoxalin-2-one | CHEMBL3819561 | 21297195 | JFWAVAHCZRTHLM-UHFFFAOYSA-N |
| Explore | None | 5QY | (3~{S})-3-methyl-3,4-dihydro-1~{H}-quinoxalin-2-one | CHEMBL3818285 | 7062175 | BEAJCHFCYQOFGS-LURJTMIESA-N |
| Explore | None | 5RN | 1-(1~{H}-indol-3-yl)ethanone | CHEMBL553944 | 12802 | VUIMBZIZZFSQEE-UHFFFAOYSA-N |
| Explore | None | 5RO | 1-(7-methyl-1~{H}-indol-3-yl)ethanone | CHEMBL3817859 | 29919653 | LJRVPYJAWOKMGL-UHFFFAOYSA-N |
| Explore | None | 5S9 | ~{N}-[2,4-bis(fluoranyl)phenyl]-2-methyl-pyrazole-3-carboxamide | CHEMBL3818519 | 1509154 | IHVMTGWVPFOMFY-UHFFFAOYSA-N |
| Explore | None | 5SB | ~{N}-[5-(1~{H}-pyrazol-4-yl)quinolin-8-yl]ethanamide | None | 39782527 | QUBRUQFHLRIPBK-UHFFFAOYSA-N |
| Explore | None | 5SG | isoquinolin-5-ol | CHEMBL57481 | 30386 | CSNXUYRHPXGSJD-UHFFFAOYSA-N |
| Explore | None | 5SH | 4-phenylpyridine | CHEMBL109074 | 13651 | JVZRCNQLWOELDU-UHFFFAOYSA-N |
| Explore | None | 5SJ | ethyl (2~{R})-2-methyl-3-oxidanylidene-2,4-dihydro-1~{H}-quinoxaline-6-carboxylate | None | 95788991 | MLLYUWSDLZJMSV-SSDOTTSWSA-N |
| Explore | None | 5SK | ~{N}-[(2~{R})-butan-2-yl]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | None | 802065 | NPOOPJOEQAWGNZ-SECBINFHSA-N |
| Explore | None | 5SN | 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline | None | 266107 | UZKVTJNMCRNIDU-UHFFFAOYSA-N |
| Explore | None | 5XD | 4-ethyl-~{N}-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide | None | 20962022 | XTMAUXGMXOOESO-UHFFFAOYSA-N |
| Explore | None | 5XE | 4-bromanyl-~{N}-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-benzenesulfonamide | CHEMBL3770173 | 35397514 | YUNQZQREIHWDQT-UHFFFAOYSA-N |
| Explore | None | 5XF | ~{N}-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-2-methoxy-benzamide | CHEMBL3356143 | 40642506 | QCIJLRJBZDBVDB-UHFFFAOYSA-N |
| Explore | None | 8VI | N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-N-ethyl-2-methoxy-benzamide | CHEMBL3827932 | 121232406 | WFXIHQFRQPGCCR-MRXNPFEDSA-N |
| Explore | None | 9F9 | N-[1,3-dimethyl-2-oxo-6-(piperidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]-2-methoxybenzamide | CHEMBL1522313 | 15990224 | LTUGYAOMCKNTGG-UHFFFAOYSA-N |
| Explore | None | 9KT | 1,4-dimethylquinoxaline-2,3-dione | CHEMBL4281139 | 351421 | MXWJILNOXSNALO-UHFFFAOYSA-N |
| Explore | None | 9KW | ~{N}-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide | CHEMBL4286098 | 20944522 | HKFDPIBCGYGLOO-UHFFFAOYSA-N |
| Explore | None | 9L5 | ~{N}-[(1~{S})-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide | None | 51940266 | ZHMKNBFQCHDNKP-NSHDSACASA-N |
| Explore | None | 9LK | ~{N}-[6-(4-chloranylphenoxy)pyridin-3-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide | CHEMBL4282392 | 71866920 | NKGOFWDSBBVHLO-UHFFFAOYSA-N |
| Explore | None | 9LN | 1-ethyl-~{N}-methyl-2,3-bis(oxidanylidene)-~{N}-[(1-phenylpyrazol-4-yl)methyl]-4~{H}-quinoxaline-6-carboxamide | CHEMBL4293001 | 41606711 | WOECCYJDFDPEPV-UHFFFAOYSA-N |
| Explore | None | 9LT | 1-ethyl-~{N}-[(~{R})-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-bis(oxidanylidene)-4~{H}-quinoxaline-6-carboxamide | None | 25368302 | ORFTXHBAJDABTM-GOSISDBHSA-N |
| Explore | None | AXN | ~{N}-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-4-(2-methylpropyl)benzenesulfonamide | CHEMBL4292834 | 20946727 | SSZHAOLXDMZGQV-UHFFFAOYSA-N |
| Explore | None | AYW | 4-methyl-6-oxidanyl-1-benzofuran-3-one | None | 8073277 | JANZWCJQQFVOPT-UHFFFAOYSA-N |
| Explore | None | B0E | 1,3-bis(oxidanyl)benzo[c]chromen-6-one | CHEMBL4472996 | 5396150 | VLXAGAKGJMXVQF-UHFFFAOYSA-N |
| Explore | None | B0H | ~{N}-[4-[[(3~{S},5~{R})-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide | None | 95904878 | CNBKQIUIQRBCJT-PHIMTYICSA-N |
| Explore | None | BMF | Bromosporine | CHEMBL3133807 | 72943187 | UYBRROMMFMPJAN-UHFFFAOYSA-N |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | KGU | ~{N}-[1,4-diethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-2-(4-methylpiperazin-1-yl)ethanamide | None | 46249496 | IHQSAARJTQITPM-UHFFFAOYSA-N |
| Explore | None | LF1 | N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-2-methoxy-benzamide | CHEMBL3828191 | 121232405 | FQWDVNSBYDXPIO-CQSZACIVSA-N |
| Explore | None | LS8 | 4-cyano-~{N}-(1,3-dimethyl-2-oxidanylidene-quinolin-6-yl)-2-methoxy-benzenesulfonamide | CHEMBL3752151 | 91827373 | UEMQPCYDWCSVCU-UHFFFAOYSA-N |
| Explore | None | N48 | 4-cyano-N-(7-methoxy-1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)benzene-1-sulfonamide | CHEMBL4096095 | 118933136 | OHKRNOLZIOHQBM-UHFFFAOYSA-N |
| Explore | None | UWX | ~{N}-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-4-(2-methylpropyl)benzenesulfonamide | CHEMBL1360726 | 16026457 | ITKWKFDZJCBVEW-UHFFFAOYSA-N |
| Explore | None | WGX | ~{N}-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide | CHEMBL4282532 | 20946705 | CUHWZFQJNZKBNU-UHFFFAOYSA-N |
| Explore | None | XZ8 | 4-(1-acetyl-1H-indol-3-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one | CHEMBL3810303 | 6937521 | HCHHWOYUIPSLJH-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |
| Unavailable | n/a | UNX | n/a | n/a | n/a | n/a |