BDBM50408937 CHEMBL2114281

SMILES CC[C@H](c1ccccc1)c1c(OC)oc2ccccc2c1=O

InChI Key InChIKey=SUISXDGOTOGLMY-CQSZACIVSA-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 = 50408937   

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

Curated by ChEMBL
LigandPNGBDBM50408937(CHEMBL2114281)
Affinity DataKi:  1.40E+4nMAssay Description:Binding affinity was measured on Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed