BDBM255782 1-((4′-(3-(3-(Trifluoromethyl)phenyl)but-2-enoyl)biphenyl-4-yl)methyl)azetidine-3-carboxylic acid::US9707205, 29

SMILES C\C(=C\C(=O)c1ccc(cc1)-c1ccc(CN2CC(C2)C(O)=O)cc1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=SWUDOGQDHQWQRA-AQTBWJFISA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 255782   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Akaal Pharma

US Patent
LigandPNGBDBM255782(1-((4′-(3-(3-(Trifluoromethyl)phenyl)but-2-e...)
Affinity DataEC50:  200nMAssay Description:Selected Compounds of the Examples were evaluated at Millipore Corporation, USA, using S1P1 receptor; [35S]-GTPgamaS binding assay. A [35S]-GTPgamaS ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent