BDBM50653583 CHEMBL6103076

SMILES CC(c1cccc(OC(=O)NCCc2c[nH]c3ccccc23)c1)N(C)C

InChI Key InChIKey=NBJRQXGWAYOEEM-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 = 50653583   

TargetCholinesterase(Horse)
India Institute of Technology (BHU)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653583BDBM50653583(CHEMBL6103076)
Affinity DataIC50: 15nMAssay Description:Inhibition of human recombinant CYP11B2 by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
India Institute of Technology (BHU)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653583BDBM50653583(CHEMBL6103076)
Affinity DataIC50: 24nMAssay Description:Antagonist activity at human cloned vasopressin V2 receptor by cell based beta-lactamase reporter gene assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed