BDBM101182 US8524917, 155

SMILES CCNC(=O)c1ccc2c(C(=O)NCc3ccc(F)c(F)c3)c(C(C)C)n(Cc3ccccc3)c2c1

InChI Key InChIKey=AWDNYSSLNNWAGU-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 101182   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Allergan Inc

US Patent
LigandPNGBDBM101182(US8524917, 155)
Show SMILES CCNC(=O)c1ccc2c(C(=O)NCc3ccc(F)c(F)c3)c(C(C)C)n(Cc3ccccc3)c2c1
Show InChI InChI=1S/C29H29F2N3O2/c1-4-32-28(35)21-11-12-22-25(15-21)34(17-19-8-6-5-7-9-19)27(18(2)3)26(22)29(36)33-16-20-10-13-23(30)24(31)14-20/h5-15,18H,4,16-17H2,1-3H3,(H,32,35)(H,33,36)
Affinity DataIC50: 346nMAssay Description:Inhibition assay using sphingosine-1-phosphate receptor 3.More data for this Ligand-Target Pair