BDBM50408934 CHEMBL2114278

SMILES CC1(O)C[C@H](c2ccccc2)c2c(O1)c1ccccc1oc2=O

InChI Key InChIKey=LSCYDZJASSKSMJ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408934   

TargetCytochrome P450 2C9(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50408934(CHEMBL2114278)
Affinity DataKi:  7.00E+3nMAssay 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