BDBM50479243 CHEMBL471502

SMILES Cn1c(=O)nc2n(-c3ccccc3)c3ccccc3cc2c1=O

InChI Key InChIKey=MXTACMPGPLXHPG-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 = 50479243   

TargetProtein kinase C zeta type(Rat)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50479243(CHEMBL471502)
Affinity DataIC50: 3.29E+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