Q15059
BRD3 — Bromodomain-containing protein 3
Lists of molecules and drugs that interact with protein Q15059
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB02325 | IPA | ISOPROPYL ALCOHOL | CHEMBL582 | 3776 | KFZMGEQAYNKOFK-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 | DB16107 | R78 | 4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CHEMBL513909 | 11364421 | XQVVPGYIWAGRNI-JOCHJYFZSA-N |
| Explore | None | 5D4 | N-(6-ACETAMIDOHEXYL)ACETAMIDE | CHEMBL291481 | 3616 | BNQSTAOJRULKNX-UHFFFAOYSA-N |
| Explore | None | 5W2 | 4-[[4-[[3-(~{tert}-butylsulfonylamino)-4-chloranyl-phenyl]amino]-5-methyl-pyrimidin-2-yl]amino]-2-fluoranyl-~{N}-(1-methylpiperidin-4-yl)benzamide | CHEMBL4760892 | 118889467 | RBZRCEPYYVFROZ-UHFFFAOYSA-N |
| Explore | None | 79C | 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CHEMBL2392553 | 25015677 | DJNZZLZKAXGMMC-UHFFFAOYSA-N |
| Explore | None | 7PE | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | None | 526557 | UKXKPKBTMYNOFS-UHFFFAOYSA-N |
| Explore | None | 8L6 | Physachenolide C | None | n/a | PLMVDZBEQUQDAZ-NWMHWCAESA-N |
| Explore | None | ACE | ACETYL GROUP | CHEMBL170365 | 177 | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Explore | None | BMF | Bromosporine | CHEMBL3133807 | 72943187 | UYBRROMMFMPJAN-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 | J58 | 3-bromanyl-2~{H}-indazol-5-amine | CHEMBL4871572 | 22567393 | AOKHRTSXJINPPJ-UHFFFAOYSA-N |
| Explore | None | JQ1 | (6S)-6-(2-tert-butoxy-2-oxoethyl)-4-(4-chlorophenyl)-2,3,9-trimethyl-6,7-dihydrothieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-10-ium | None | 144913635;49867179 | DNVXATUJJDPFDM-KRWDZBQOSA-O |
| Explore | None | N6I | (3M)-4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-3-[4-methyl-6-(morpholin-4-yl)-1H-benzimidazol-2-yl]pyridin-2(1H)-one | CHEMBL401930 | 135440466 | ZWVZORIKUNOTCS-OAQYLSRUSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | SCN | THIOCYANATE ION | None | 9322 | ZMZDMBWJUHKJPS-UHFFFAOYSA-M |
| Explore | None | VYJ | 11-cyclopentyl-2-({2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]phenyl}amino)-5-methyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one | CHEMBL2381340 | 71604307 | XVBGRTMNFNMINE-UHFFFAOYSA-N |