BDBM50418102 CHEMBL139604

SMILES COc1c2OCCc2cc2ccc(=O)oc12

InChI Key InChIKey=BUNGCZLFHHXKBX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418102   

TargetCytochrome P450 2A6(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50418102(CHEMBL139604)
Affinity DataKi:  2.70E+4nMAssay Description:Mechanism based inhibition of human cytochrome P450 2A6 measured by coumarin 7-hydroxylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed