BDBM50653628 CHEMBL6134570

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

InChI Key InChIKey=KFWIUAIAQWZTJX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50653628   

TargetAcetylcholinesterase(Human)
Egyptian-Russian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653628BDBM50653628(CHEMBL6134570)
Affinity DataIC50: 19nMAssay 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