BDBM50229931 CHEMBL100713

SMILES [H][C@@](N)(CCCCN)C(=O)NCC1CCCCN1C(=O)CCCCCCCCCCCC

InChI Key InChIKey=HXQRGYNEDCHJPJ-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 = 50229931   

TargetProtein kinase C alpha/beta/gamma type(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50229931(CHEMBL100713)
Affinity DataIC50: 3.40E+4nMAssay Description:In vitro inhibition of [32P] incorporation into histones by rat brain partially purified Protein kinase C in the presence of PMA, [Ca2+] and phosphat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed