BDBM50657632 CHEMBL6144207

SMILES N/C(=N\O)c1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1

InChI Key InChIKey=BMQXQEPRPKWAAQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50657632   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657632BDBM50657632(CHEMBL6144207)
Affinity DataIC50: 7.65E+3nMAssay Description:Inhibition of human AChE using ATCI as substrate preincubated for 30 mins followed by substrate addition measured after 30 mins by Ellman's methodMore data for this Ligand-Target Pair
Ligand Info
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 50657632BDBM50657632(CHEMBL6144207)
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of equine BChE using BTCI as substrate preincubated for 30 mins followed by substrate addition measured after 30 mins by Ellman's methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed