BDBM50653616 CHEMBL6141735

SMILES Cc1ccc(NC(=O)COc2ccc3occ(C(=O)c4ccc(C)cc4)c3c2)cc1

InChI Key InChIKey=NTSXZINZOHMOCH-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 = 50653616   

TargetAcetylcholinesterase(Human)
Egyptian-Russian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653616BDBM50653616(CHEMBL6141735)
Affinity DataIC50: 24nMAssay 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