BDBM50418098 CHEMBL1743354

SMILES CCN(CC1CCN(CC1)S(C)(=O)=O)[C@@H](C)Cc1ccc2OCCc2c1

InChI Key InChIKey=DUHKKBBESXCBNM-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 = 50418098   

TargetCytochrome P450 2D6(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418098BDBM50418098(CHEMBL1743354)
Affinity DataKi:  1.42E+3nMAssay Description:Mechanism based inhibition of human cytochrome P450 2D6 measured by bufurarol hydroxylation using liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed