BDBM50406134 CHEMBL5275403

SMILES Cc1cc(C)c(C=CP(O)(=O)CC(=O)CC(O)=O)c(c1)-c1ccc(F)c(C)c1

InChI Key InChIKey=PCUNTERTXDNUKB-UHFFFAOYSA-N

Data  10 IC50  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 = 50406134   

TargetCytochrome P450 2C9(Homo sapiens (Human))TBA
LigandPNGBDBM50406134(CHEMBL5275403)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of Choline AcetyltransferaseMore data for this Ligand-Target Pair
In DepthDetails PubMed