BDBM50657622 CHEMBL6160389

SMILES N/C(=N\O)c1cccc(NC(=O)Nc2ccc(C(F)(F)F)cc2)c1

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 1 hit for monomerid = 50657622   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657622BDBM50657622(CHEMBL6160389)
Affinity DataIC50: 1.22E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed