BDBM50668277 CHEMBL6191782

SMILES Cc1cc(=O)[nH]c2c1C(=O)C(NCNc1c3c(nc4ccccc14)CCCC3)=CC2=O

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 2 hits for monomerid = 50668277   

TargetAcetylcholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668277BDBM50668277(CHEMBL6191782)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668277BDBM50668277(CHEMBL6191782)
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed