BDBM50479247 CHEMBL225616

SMILES Cc1ccc2n(C)c3nc(nc(=O)c3cc2c1)-c1ccccc1

InChI Key InChIKey=PLFZQQMKTBSOOK-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 = 50479247   

TargetProtein kinase C zeta type(Rat)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50479247(CHEMBL225616)
Affinity DataIC50: 1.52E+4nMAssay 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