BDBM50653625 CHEMBL6078348

SMILES Cc1ccc(NC(=O)COc2ccc(O)c(-c3cn[nH]c3-c3ccc(C)cc3)c2)cc1

InChI Key

  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 = 50653625   

TargetAcetylcholinesterase(Human)
Egyptian-Russian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653625BDBM50653625(CHEMBL6078348)
Affinity DataIC50: 2nMAssay Description:Inhibition of human SGLT2 assessed as inhibition of methyl-alpha-D-glucopyranoside uptake by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetCholinesterase(Human)
Egyptian-Russian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653625BDBM50653625(CHEMBL6078348)
Affinity DataIC50: 3.60nMAssay Description:Antagonist activity at human mGlu5 receptor assessed as inhibition of glutamate-induced calcium flux by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed