BDBM50408942 CHEMBL2115260

SMILES COc1oc2ccccc2c(=O)c1[C@@H](CC(C)=O)c1ccccc1

InChI Key InChIKey=KPJFXKVKRXVOLK-INIZCTEOSA-N

Data  1 KI

  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 = 50408942   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Washington State University

Curated by ChEMBL
LigandPNGBDBM50408942(CHEMBL2115260)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity measured on human cytochrome P450 2C9 (CYP2C9) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed