BDBM50668278 CHEMBL6190113

SMILES O=C(NCCCNc1c2c(nc3ccccc13)CCC2)c1cnc(Cl)c(Cl)c1

InChI Key InChIKey=LMBRPCNFMSKSPC-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 = 50668278   

TargetAcetylcholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668278BDBM50668278(CHEMBL6190113)
Affinity DataIC50: 52nMMore 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 50668278BDBM50668278(CHEMBL6190113)
Affinity DataIC50: 158nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed