BDBM50390219 CHEMBL2070148

SMILES CCS(=O)(=O)c1ccc2nc([nH]c2c1)-c1ccc(F)c(c1)-c1ccccc1

InChI Key InChIKey=WSLDJBIBBVFJHZ-UHFFFAOYSA-N

Data  6 IC50

  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 = 50390219   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50390219(CHEMBL2070148)
Affinity DataIC50:  9.50E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed