BDBM50653589 CHEMBL6078196

SMILES Cc1ccc2[nH]cc(CCNC(=O)Oc3cccc([C@H](C)N(C)C)c3)c2c1

InChI Key InChIKey=BTMINCBPYFAEBH-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 = 50653589   

TargetCholinesterase(Horse)
India Institute of Technology (BHU)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653589BDBM50653589(CHEMBL6078196)
Affinity DataIC50: 26nMAssay 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 50653589BDBM50653589(CHEMBL6078196)
Affinity DataIC50: 55nMAssay 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