BDBM50106729 CHEMBL3601149

SMILES COc1ccc2CCN(C(C3CCCCC3)c2c1)C(=O)CNC[C@@H](C)O

InChI Key InChIKey=GSCXQRVQPZFLRE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50106729   

TargetCytochrome P450 2D6(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50106729(CHEMBL3601149)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin) by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2016
Entry Details Article
PubMed