BDBM50321347 5-(2-phenylpiperazin-1-yl)-1H-indazole::CHEMBL1169733

SMILES C1CN(C(CN1)c1ccccc1)c1ccc2[nH]ncc2c1

InChI Key InChIKey=NPBFISOTLZPTLN-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 = 50321347   

TargetCytochrome P450 2D6(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50321347(5-(2-phenylpiperazin-1-yl)-1H-indazole | CHEMBL116...)
Affinity DataIC50: 300nMAssay 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