BDBM50337716 CHEMBL1683434::N-isopropyl-3-(5-(4-((2,2,2-trifluoroethylamino)methyl)phenyl)-1H-pyrazol-3-yl)benzamide

SMILES CC(C)NC(=O)c1cccc(c1)-c1cc(n[nH]1)-c1ccc(CNCC(F)(F)F)cc1

InChI Key InChIKey=XNUGQQDGTQJPAK-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 = 50337716   

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

Curated by ChEMBL
LigandPNGBDBM50337716(N-isopropyl-3-(5-(4-((2,2,2-trifluoroethylamino)me...)
Affinity DataIC50: 6.00E+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