BDBM50337708 CHEMBL1683427::N-(2-hydroxyethyl)-3-(5-(4-(4-methylpiperazin-1-yl)phenyl)-1H-pyrazol-3-yl)benzamide

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

InChI Key InChIKey=ZBCFBSCMUFDWGL-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 = 50337708   

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

Curated by ChEMBL
LigandPNGBDBM50337708(N-(2-hydroxyethyl)-3-(5-(4-(4-methylpiperazin-1-yl...)
Affinity DataIC50: 1.60E+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