BDBM264708 US9718771, 5-1

SMILES CCN([C@H](C)c1cccc(c1)C#N)c1ccc(Cl)c(C)c1


Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 264708   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Kissei Pharmaceutical Co., Ltd

US Patent
LigandPNGBDBM264708(US9718771, 5-1)
Show SMILES CCN([C@H](C)c1cccc(c1)C#N)c1ccc(Cl)c(C)c1
Show InChI InChI=1S/C18H19ClN2/c1-4-21(17-8-9-18(19)13(2)10-17)14(3)16-7-5-6-15(11-16)12-20/h5-11,14H,4H2,1-3H3/t14-/m1/s1
Affinity DataIC50: 4.40nMpH: 7.4 T: 2°CAssay Description:Inhibitory activity evaluation was performed by multi-screen (registered trademark) HTS 96-well plate (Millipore) using the cell membrane fraction st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid