BDBM50657636 CHEMBL6103104

SMILES N/C(=NO)c1ccc(NC(=O)Nc2ccc3ncccc3c2)cc1

InChI Key InChIKey=YFSMREHZFNSCKT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50657636   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657636BDBM50657636(CHEMBL6103104)
Affinity DataIC50: 6.94E+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 50657636BDBM50657636(CHEMBL6103104)
Affinity DataIC50: 1.32E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed