BDBM50479245 CHEMBL471512

SMILES O=c1nc2n(-c3ccccc3)c3ccccc3cc2c(=O)n1-c1ccccc1

InChI Key InChIKey=QZMFJFGKPYILFG-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 = 50479245   

TargetProtein kinase C zeta type(Rat)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50479245(CHEMBL471512)
Affinity DataIC50: 2.73E+5nMAssay Description:Inhibition of rat brain protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed