BDBM130391 US8822510, 52

SMILES Cc1cc(cc(C)c1OC[C@@H](O)CO)-c1noc(\C=C\C2(CCCCC2)c2ccc(Cl)cc2)n1

InChI Key InChIKey=AOBIJMKGHOOWGX-YYVWFHOOSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 130391   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Bristol-Myers Squibb Co.

US Patent
LigandPNGBDBM130391(US8822510, 52)
Show SMILES Cc1cc(cc(C)c1OC[C@@H](O)CO)-c1noc(\C=C\C2(CCCCC2)c2ccc(Cl)cc2)n1
Show InChI InChI=1S/C27H31ClN2O4/c1-18-14-20(15-19(2)25(18)33-17-23(32)16-31)26-29-24(34-30-26)10-13-27(11-4-3-5-12-27)21-6-8-22(28)9-7-21/h6-10,13-15,23,31-32H,3-5,11-12,16-17H2,1-2H3/b13-10+/t23-/m0/s1
Affinity DataIC50: 5.75nMpH: 7.5 T: 2°CAssay Description:Membranes were prepared from CHO cells expressing human S1P1. Cells pellets (1x 108 cells/pellet) were suspended in buffer containing 20 mM HEPES, pH...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid