BDBM50186407 3-(4-(2-(5-chloro-6-isopropoxypyridin-3-yl)oxazol-4-yl)-3-methylphenyl)propanoic acid::CHEMBL211407

SMILES CC(C)Oc1ncc(cc1Cl)-c1nc(co1)-c1ccc(CCC(O)=O)cc1C

InChI Key InChIKey=AILNOENJMWSXGK-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186407   

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

Curated by ChEMBL
LigandPNGBDBM50186407(3-(4-(2-(5-chloro-6-isopropoxypyridin-3-yl)oxazol-...)
Show SMILES CC(C)Oc1ncc(cc1Cl)-c1nc(co1)-c1ccc(CCC(O)=O)cc1C
Show InChI InChI=1S/C21H21ClN2O4/c1-12(2)28-21-17(22)9-15(10-23-21)20-24-18(11-27-20)16-6-4-14(8-13(16)3)5-7-19(25)26/h4,6,8-12H,5,7H2,1-3H3,(H,25,26)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at S1P1 receptor assessed as induction of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair