BDBM101178 US8524917, 151

SMILES CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(cc2n1Cc1ccccc1)C(O)=O

InChI Key InChIKey=AGBWBDTYFZRHNJ-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 101178   

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

US Patent
LigandPNGBDBM101178(US8524917, 151)
Show SMILES CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(cc2n1Cc1ccccc1)C(O)=O
Show InChI InChI=1S/C27H24F2N2O3/c1-16(2)25-24(26(32)30-14-18-8-11-21(28)22(29)12-18)20-10-9-19(27(33)34)13-23(20)31(25)15-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,30,32)(H,33,34)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition assay using sphingosine-1-phosphate receptor 3.More data for this Ligand-Target Pair