BDBM50657634 CHEMBL6144638

SMILES N/C(=NO)c1ccc(NC(=O)Nc2cccc(Br)c2)cc1

InChI Key InChIKey=ZWJFURMVEADFAY-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 = 50657634   

TargetAcetylcholinesterase(Human)
India Institute of Technology (BHU) Varanasi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657634BDBM50657634(CHEMBL6144638)
Affinity DataIC50: 6.41E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCholinesterase(Horse)
India Institute of Technology (BHU) Varanasi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657634BDBM50657634(CHEMBL6144638)
Affinity DataIC50: 7.62E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed