BDBM112686 US8629282, 57

SMILES O[C@@H]1[C@@H](COc2cc(ccc12)-c1noc(n1)-c1onc(c1C(F)(F)F)-c1ccccc1)N[C@@H]1CCCC[C@H]1C(O)=O

InChI Key InChIKey=WPOYNTSEEVVZAO-UYCVCSCRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 112686   

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

US Patent
LigandPNGBDBM112686(US8629282, 57)
Affinity DataIC50:  0.700nMpH: 7.5Assay Description:Membranes were prepared from CHO cells expressing human S1P1. Cells were dissociated in buffer containing 20 mM HEPES, pH 7.5, 50 mM NaCl, 2 mM EDTA ...More data for this Ligand-Target Pair
In DepthDetails US Patent