BDBM50321338 5-(2-(2-methoxyethyl)piperazin-1-yl)-1H-indazole::CHEMBL1169916

SMILES COCCC1CNCCN1c1ccc2[nH]ncc2c1

InChI Key InChIKey=UOSHXPJHXMVWLW-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 = 50321338   

TargetCytochrome P450 2D6(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50321338(5-(2-(2-methoxyethyl)piperazin-1-yl)-1H-indazole |...)
Affinity DataIC50: 220nMAssay Description:Inhibition of CYP2D6 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed