BDBM50665980 CHEMBL6160630

SMILES CCNCc1cncc(NC(=O)c2c(N)ncn(-c3c(Cl)cc(OCC)cc3Cl)c2=O)c1

InChI Key

  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 3 hits for monomerid = 50665980   

TargetGlycogen synthase kinase-3 alpha(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665980BDBM50665980(CHEMBL6160630)
Affinity DataIC50: 7.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665980BDBM50665980(CHEMBL6160630)
Affinity DataIC50: 260nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665980BDBM50665980(CHEMBL6160630)
Affinity DataIC50: 335nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed