BDBM50186385 3-(4-(5-(3-cyano-4-(2,2-difluoroethoxy)phenyl)-1,3,4-thiadiazol-2-yl)-3-methylphenyl)propanoic acid::CHEMBL444799

SMILES Cc1cc(CCC(O)=O)ccc1-c1nnc(s1)-c1ccc(OCC(F)F)c(c1)C#N

InChI Key InChIKey=ADFZDDOZOYZYOJ-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186385   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50186385(3-(4-(5-(3-cyano-4-(2,2-difluoroethoxy)phenyl)-1,3...)
Show SMILES Cc1cc(CCC(O)=O)ccc1-c1nnc(s1)-c1ccc(OCC(F)F)c(c1)C#N
Show InChI InChI=1S/C21H17F2N3O3S/c1-12-8-13(3-7-19(27)28)2-5-16(12)21-26-25-20(30-21)14-4-6-17(15(9-14)10-24)29-11-18(22)23/h2,4-6,8-9,18H,3,7,11H2,1H3,(H,27,28)
Affinity DataEC50:  1.10nMAssay Description:Agonist activity at S1P1 receptor assessed as induction of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair