BDBM50418556 CHEMBL1450745

SMILES COC(=O)c1ccc(C)c(NS(=O)(=O)c2ccc(OC)c(OC)c2)c1

InChI Key InChIKey=CSAKYWAGNGXDPB-UHFFFAOYSA-N

Data  1 EC50

  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 = 50418556   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Elara Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50418556(CHEMBL1450745)
Affinity DataEC50:  2.51E+3nMAssay Description:Inhibition of CYP2C9 after 30 mins by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed