BDBM50479248 CHEMBL505693

SMILES CCCn1c2ccccc2cc2c1nc(=O)n(C)c2=O

InChI Key InChIKey=XXMXQNOVPUMNTE-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 = 50479248   

TargetProtein kinase C zeta type(Rat)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50479248(CHEMBL505693)
Affinity DataIC50: 1.70E+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