BDBM50418552 CHEMBL1784700

SMILES COC(=O)c1ccc(C)c(c1)N(C)S(=O)(=O)c1ccc(OC)cc1

InChI Key InChIKey=CXVQPBGRFMDFAM-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 = 50418552   

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

Curated by ChEMBL
LigandPNGBDBM50418552(CHEMBL1784700)
Affinity DataEC50:  2.51E+4nMAssay Description:Inhibition of CYP2C9 after 30 mins by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed