BDBM264682 US9718771, 2-17

SMILES CCN(Cc1cccc(CO)c1C#N)c1ccc(Cl)c(C)c1

InChI Key InChIKey=UYKCSDLOIYPTEQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 264682   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Kissei Pharmaceutical

US Patent
LigandPNGBDBM264682(US9718771, 2-17)
Affinity DataIC50:  27.3nMpH: 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent