BDBM50337699 CHEMBL1683442::N-(3-(5-(4-(4-methylpiperazin-1-yl)phenyl)-1H-pyrazol-3-yl)phenyl)acetamide

SMILES CN1CCN(CC1)c1ccc(cc1)-c1cc(n[nH]1)-c1cccc(NC(C)=O)c1

InChI Key InChIKey=QHDATSVKOLPQLP-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 = 50337699   

TargetSerine/threonine-protein kinase D1(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50337699(N-(3-(5-(4-(4-methylpiperazin-1-yl)phenyl)-1H-pyra...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human PKD1 by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed