BDBM50321345 (S)-5-(2-propylpiperazin-1-yl)-1H-indazole::CHEMBL1169912

SMILES CCC[C@H]1CNCCN1c1ccc2[nH]ncc2c1

InChI Key InChIKey=SKRQWFVNZMYZQL-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 = 50321345   

TargetCytochrome P450 2D6(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50321345((S)-5-(2-propylpiperazin-1-yl)-1H-indazole | CHEMB...)
Affinity DataIC50: 350nMAssay 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