BDBM50473222 CHEMBL1256847

SMILES Cc1cc(c2ccccc2[n+]1CCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N

InChI Key InChIKey=PCSWXVJAIHCTMO-UHFFFAOYSA-P

Data  1 IC50

PDB links: 9 PDB IDs match this monomer.

  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 = 50473222   

TargetProtein kinase C alpha type(Human)
The City University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473222BDBM50473222(CHEMBL1256847)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human recombinant PKCalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed