BDBM50408936 CHEMBL2115263

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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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408936   

TargetCytochrome P450 2C9(Human)
Washington State University

Curated by ChEMBL
LigandPNGBDBM50408936(CHEMBL2115263)
Affinity DataKi:  2.50E+4nMAssay Description:Binding affinity was measured on Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails Article
PubMed