BDBM50408938 CHEMBL2114285

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
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408938   

TargetCytochrome P450 2C9(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50408938(CHEMBL2114285)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity was measured on Cytochrome P450 2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed