BDBM50063889 CHEMBL3403625

SMILES OC(=O)CC1OCCn2c1cc1cc(OCc3cc(OC(F)(F)F)cc(c3)C#N)ccc21

InChI Key InChIKey=AATFDQYTMDDOJM-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50063889   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Arena Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50063889(CHEMBL3403625)
Show SMILES OC(=O)CC1OCCn2c1cc1cc(OCc3cc(OC(F)(F)F)cc(c3)C#N)ccc21
Show InChI InChI=1S/C22H17F3N2O5/c23-22(24,25)32-17-6-13(11-26)5-14(7-17)12-31-16-1-2-18-15(8-16)9-19-20(10-21(28)29)30-4-3-27(18)19/h1-2,5-9,20H,3-4,10,12H2,(H,28,29)
Affinity DataEC50:  6.80nMAssay Description:Agonist activity at human S1P1 receptor assessed as change in cAMP level by homogeneous time resolved fluorescence cyclase assayMore data for this Ligand-Target Pair