BDBM103616 US8563594, 166

SMILES Oc1ccc2n(Cc3ccccc3)c(C3CCCC3)c(C(=O)NCc3ccc(F)c(F)c3)c2c1

InChI Key InChIKey=ACJAPISBRPGZRJ-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 103616   

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

US Patent
LigandPNGBDBM103616(US8563594, 166)
Show SMILES Oc1ccc2n(Cc3ccccc3)c(C3CCCC3)c(C(=O)NCc3ccc(F)c(F)c3)c2c1
Show InChI InChI=1S/C28H26F2N2O2/c29-23-12-10-19(14-24(23)30)16-31-28(34)26-22-15-21(33)11-13-25(22)32(17-18-6-2-1-3-7-18)27(26)20-8-4-5-9-20/h1-3,6-7,10-15,20,33H,4-5,8-9,16-17H2,(H,31,34)
Affinity DataIC50: 31nMAssay Description:FLIPR assay using S1P3 receptor inhibitor.More data for this Ligand-Target Pair