BDBM50337700 3-(5-(4-(4-methylpiperazin-1-yl)phenyl)-1H-pyrazol-3-yl)-N-propylbenzamide::CHEMBL1683310

SMILES CCCNC(=O)c1cccc(c1)-c1cc([nH]n1)-c1ccc(cc1)N1CCN(C)CC1

InChI Key InChIKey=AMUTWCWVEMBEFZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337700   

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

Curated by ChEMBL
LigandPNGBDBM50337700(3-(5-(4-(4-methylpiperazin-1-yl)phenyl)-1H-pyrazol...)
Affinity DataIC50: 2.50E+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