BDBM264679 US9718771, 2-14

SMILES Cc1cc(ccc1Cl)N(Cc1cccc(CO)c1)C1CCC1

InChI Key InChIKey=KKXBODOSNMFDMU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 264679   

TargetSphingosine 1-phosphate receptor 1(Human)
Kissei Pharmaceutical

US Patent
LigandPNGBDBM264679(US9718771, 2-14)
Affinity DataIC50: 1.70nMpH: 7.4 T: 2°CAssay Description:Inhibitory activity evaluation was performed by multi-screen (registered trademark) HTS 96-well plate (Millipore) using the cell membrane fraction st...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2018
Entry Details
US Patent