BDBM50663927 CHEMBL6169631

SMILES COc1nc(-c2ccnc(NC(=O)C3CC3)c2)sc1C(=O)NCNc1c2c(nc3ccccc13)CCCC2

InChI Key InChIKey=NYNMRLANANUXLT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50663927   

TargetAcetylcholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663927BDBM50663927(CHEMBL6169631)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663927BDBM50663927(CHEMBL6169631)
Affinity DataIC50: 68nMAssay Description:Inhibition of human recombinant GSK3beta by ADP-Glo Kinase AssayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed