BDBM50408929 CHEMBL2115267

SMILES CC[C@@H](c1ccccc1)c1c(OC)c2ccccc2oc1=O

InChI Key InChIKey=KPEHKYBVRDXSBF-UHFFFAOYSA-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 = 50408929   

TargetCytochrome P450 2C9(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50408929(CHEMBL2115267)
Affinity DataKi:  6.00E+3nMAssay Description:Binding affinity was measured on Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails Article
PubMed