BDBM50667361 CHEMBL6190268

SMILES CC(C)(C)c1ccc(CNCCNc2c3c(nc4ccccc24)CCCCC3)c(C(C)(C)C)c1O

InChI Key InChIKey=FWMBRKOTQCWSFY-UHFFFAOYSA-N

  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 = 50667361   

TargetCholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667361BDBM50667361(CHEMBL6190268)
Affinity DataIC50: 84nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667361BDBM50667361(CHEMBL6190268)
Affinity DataIC50: 1.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed