BDBM50229916 CHEMBL322371

SMILES [H][C@]([#7])([#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])[#6](=O)-[#7]-[#6]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]

InChI Key InChIKey=LBEXDGZDNUCMJD-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 = 50229916   

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

Curated by ChEMBL
LigandPNGBDBM50229916(CHEMBL322371)
Affinity DataIC50: 7.20E+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