BDBM50408941 CHEMBL2114283

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

InChI Key InChIKey=ZUJMMGHIYSAEOU-IUODEOHRSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408941   

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

Curated by ChEMBL
LigandPNGBDBM50408941(CHEMBL2114283)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity was measured on Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed