BDBM50418555 CHEMBL1386228

SMILES COC(=O)c1ccc(C)c(NS(=O)(=O)c2ccc(OC)cc2)c1

InChI Key InChIKey=NXPCCMVUKBCPFJ-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418555   

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

Curated by ChEMBL
LigandPNGBDBM50418555(CHEMBL1386228)
Affinity DataEC50:  3.98E+3nMAssay Description:Inhibition of CYP2C9 after 30 mins by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed