BDBM50479241 CHEMBL471503

SMILES Cn1c2ccccc2cc2c1nc(=O)n(-c1ccccc1)c2=O

InChI Key InChIKey=PISWGBLVFPHOCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479241   

TargetProtein kinase C zeta type(Rat)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50479241(CHEMBL471503)
Affinity DataIC50: 1.97E+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