BDBM101209 US8524917, 182

SMILES CO\N=C(/C)c1ccc2c(C(=O)NCc3ccc(F)c(F)c3)c(C(C)C)n(Cc3ccccc3)c2c1

InChI Key InChIKey=AGCSCYUABDUONY-HNSNBQBZSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 101209   

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

US Patent
LigandPNGBDBM101209(US8524917, 182)
Show SMILES CO\N=C(/C)c1ccc2c(C(=O)NCc3ccc(F)c(F)c3)c(C(C)C)n(Cc3ccccc3)c2c1
Show InChI InChI=1S/C29H29F2N3O2/c1-18(2)28-27(29(35)32-16-21-10-13-24(30)25(31)14-21)23-12-11-22(19(3)33-36-4)15-26(23)34(28)17-20-8-6-5-7-9-20/h5-15,18H,16-17H2,1-4H3,(H,32,35)/b33-19+
Affinity DataIC50: 147nMAssay Description:Inhibition assay using sphingosine-1-phosphate receptor 3.More data for this Ligand-Target Pair