O00560
SDCBP — Syntenin-1
Lists of molecules and drugs that interact with protein O00560
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00145 | GLY | GLYCINE | CHEMBL773 | 5257127;750 | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Explore | DB00160 | ALA | ALANINE | CHEMBL279597 | 5950;7311724 | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
| Explore | DB00812 | P1Z | 4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE | CHEMBL101 | 4781 | VYMDGNCVAMGZFE-UHFFFAOYSA-N |
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB02517 | DGL | D-GLUTAMIC ACID | CHEMBL76232 | 139054390;23327 | WHUUTDBJXJRKMK-GSVOUGTGSA-N |
| Explore | DB02517 | FGA | GAMMA-D-GLUTAMIC ACID | CHEMBL76232 | 139054390;23327 | WHUUTDBJXJRKMK-GSVOUGTGSA-N |
| Explore | DB03793 | BEZ | BENZOIC ACID | CHEMBL541 | 20144841;243 | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB07114 | 4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | CHEMBL339996 | 250653 | SROHFTOYGFCJAF-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 2NU | 2-(4-bromanylpyrazol-1-yl)-~{N}-cyclopropyl-~{N}-methyl-ethanamide | None | 60582948 | WFHPYRQFVJBTSS-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CO | COBALT (II) ION | None | 104729 | XLJKHNWPARRRJB-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | I8A | N-(cyclopropylmethyl)-2,2,3,3-tetramethylazetidine-1-carboxamide | None | 99775194 | SMWGIHJAGGUFFL-UHFFFAOYSA-N |
| Explore | None | IP2 | D-MYO-INOSITOL-4,5-BISPHOSPHATE | CHEMBL21825 | 125004 | MCKAJXMRULSUKI-UZAAGFTCSA-N |
| Explore | None | JFS | [4-(1H-benzimidazol-1-yl)phenyl]methanol | None | 2763828 | IRZKUEWQJPIBJF-UHFFFAOYSA-N |
| Explore | None | JVK | (2~{S})-2-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-methyl-butanoic acid | CHEMBL4858184 | 8891387 | IKYARSKDJJAPDW-LBPRGKRZSA-N |
| Explore | None | K7Z | (2~{S})-2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-3-methyl-butanoic acid | CHEMBL4851585 | 61137989 | ZRYCUODJUIAJCI-ZDUSSCGKSA-N |
| Explore | None | LJA | N-[3-(carbamoylamino)phenyl]acetamide | None | 828139 | GVNXANNAMKHSRF-UHFFFAOYSA-N |
| Explore | None | LKV | (2~{S})-2-[[(2~{S})-3-methyl-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)butanoyl]amino]propanoic acid | CHEMBL5425162 | 132352592 | ZLJCDMXBPPBVSF-GWCFXTLKSA-N |
| Explore | None | LL6 | (2~{S})-2-[[(2~{S})-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)-3-phenyl-propanoyl]amino]propanoic acid | CHEMBL5432509 | 68304495 | UFEBTJRSHCOXAH-GUYCJALGSA-N |
| Explore | None | LLV | (2S)-2-[[(2S)-2-(6-bromanyl-3-oxidanylidene-1H-isoindol-2-yl)-3-[4-(5-ethanoyl-2-fluoranyl-phenyl)phenyl]propanoyl]amino]propanoic acid | CHEMBL5439384 | 167312474 | OIZONSTWGHXIOF-MQNRADLISA-N |
| Explore | None | LN2 | (2~{S})-2-[[(2~{S})-3-[4-(5-ethanoyl-2-fluoranyl-phenyl)phenyl]-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)propanoyl]amino]propanoic acid | CHEMBL5417771 | 168007513 | TXGHAFIFHKHLOM-LMKMVOKYSA-N |
| Explore | None | LQ3 | (5S)-5-(difluoromethoxy)pyridin-2(5H)-one | None | n/a | LTVXNUWMTTYHRL-BYPYZUCNSA-N |
| Explore | None | LV4 | 1-[2-(trifluoromethyloxy)phenyl]thiourea | None | 2732749 | HYKOSRYWIURWQI-UHFFFAOYSA-N |
| Explore | None | NUM | N-[2-(4-hydroxyphenyl)ethyl]pyridine-2-carboxamide | None | 1234046 | YXENGKAXLJYJOP-UHFFFAOYSA-N |
| Explore | None | NZ1 | 5-methoxy-1,3-benzothiazol-2-amine | CHEMBL4787720 | 41055 | OMIHQJBWAPWLBO-UHFFFAOYSA-N |
| Explore | None | O | OXYGEN ATOM | CHEMBL1098659 | 22247451;962 | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Explore | None | O0J | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide | None | 519881 | VBBNSESFUHRMJU-UHFFFAOYSA-N |
| Explore | None | Q6O | N-(4-chloro-2,5-dimethoxyphenyl)acetamide | None | 243584 | OQKSIDOPPLSAOL-UHFFFAOYSA-N |
| Explore | None | Q7L | (3P)-3-(2H-1,3-benzodioxol-5-yl)-1H-pyrazole | None | 1477766 | LOPAFWMOCZGHFX-UHFFFAOYSA-N |
| Explore | None | RWP | methyl 4-[(trifluoroacetyl)amino]benzoate | None | 786481 | MDDVOSSRTNAXHJ-UHFFFAOYSA-N |
| Explore | None | RZG | methyl 4-sulfamoylbenzoate | CHEMBL148763 | 89847 | XLOVNJUCAFIANM-UHFFFAOYSA-N |
| Explore | None | SZB | succinimide | CHEMBL387762 | 10935 | PEEHTFAAVSWFBL-UHFFFAOYSA-N |
| Explore | None | UQS | N-[(2-fluorophenyl)methyl]-1H-pyrazol-4-amine | None | 43539927 | PDSIYANAENEXNZ-UHFFFAOYSA-N |
| Explore | None | UU1 | 2-(4-bromo-1H-pyrazol-1-yl)ethan-1-ol | None | 16640642 | REUWXYIZJBMWPB-UHFFFAOYSA-N |
| Explore | None | UXA | ~{N}-cyclopropyl-1,3-benzodioxole-5-carboxamide | None | 4616833 | OUGQMSXIPFSZBI-UHFFFAOYSA-N |
| Explore | None | VVP | 4-methoxy-1H-indole | CHEMBL2018155 | 138363 | LUNOXNMCFPFPMO-UHFFFAOYSA-N |
| Explore | None | VW7 | N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide | None | 71757930 | RYRDUZSMONMBBE-UHFFFAOYSA-N |
| Explore | None | WJA | N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide | None | 28788252 | SDSNLNFNGILSAL-UHFFFAOYSA-N |
| Explore | None | YDG | N,N-dimethyl-2-(1H-pyrazol-1-yl)acetamide | None | 52141969 | HTIDWWCOZGRQRN-UHFFFAOYSA-N |
| Explore | None | YDU | 2-cyclopentyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide | None | 47294581 | BXPGKHXJBBUYFC-UHFFFAOYSA-N |
| Explore | None | YDX | N-(1-methyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-1-yl)acetamide | None | 40076795 | DEBBFOBAIIGVSG-UHFFFAOYSA-N |
| Explore | None | YEB | N,N-dimethylmorpholine-4-sulfonamide | None | 223610 | OPFOHHASSCNHHQ-UHFFFAOYSA-N |
| Explore | None | YEF | 4-(4-methoxyphenyl)oxane-4-carboxylic acid | None | 969802 | HUAOQQIUUYXNFN-UHFFFAOYSA-N |
| Explore | None | YEK | methyl 1-(methanesulfonyl)-2-methyl-D-prolinate | None | 166607358 | APDJGJFQSBOQHM-MRVPVSSYSA-N |
| Explore | None | YER | 3-[(pyrimidin-2-yl)amino]benzoic acid | None | 16228585 | JCCQTGJTDPBYJP-UHFFFAOYSA-N |
| Explore | None | YEZ | [1]benzofuro[2,3-d]pyridazin-4(3H)-one | None | 12394143 | JPYPDSHHTRFKAI-UHFFFAOYSA-N |
| Explore | None | YFN | N-[(3S)-3-methyl-1,1-dioxo-1lambda~6~-thiolan-3-yl]cyclopropanecarboxamide | None | 93848777 | LMUYJJAKMZKBHS-VIFPVBQESA-N |
| Explore | None | YFR | 6-bromo-7-hydroxy-2,2-dimethyl-2H,4H-1,3-benzodioxin-4-one | None | 11391643 | FOZVJTHORLMHQD-UHFFFAOYSA-N |
| Explore | None | YG0 | N-phenylcyclopropanecarboxamide | None | 528617 | OCHYJSATRBHPLB-UHFFFAOYSA-N |
| Explore | None | YG5 | 2-(1H-indazol-1-yl)-N,N-dimethylacetamide | CHEMBL4540215 | 84583666 | AOLISVCNSODKGB-UHFFFAOYSA-N |
| Explore | None | YG9 | (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione | None | 722144 | HYRDVXQOZUFAFW-CYBMUJFWSA-N |