BDBM103338 US8546392, 59

SMILES OC(=O)CCC(=O)Nc1ccc(cc1)-c1c(O)ccc2cc(ccc12)-c1cccc(O)c1

InChI Key InChIKey=ZTMKPXUZAMIYCW-UHFFFAOYSA-N

Data  8 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 = 103338   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Universitaet Des Saarlandes

US Patent
LigandPNGBDBM103338(US8546392, 59)
Affinity DataIC50:  150nMAssay Description:Inhibition assay using P450 CYP enzymes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent