BDBM50653629 CHEMBL6144333

SMILES O=C(COc1ccc(O)c(-c2cn[nH]c2-c2ccc(Cl)cc2)c1)Nc1ccc(Cl)cc1

InChI Key InChIKey=LBQJZOKOCUVOMX-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 = 50653629   

TargetAcetylcholinesterase(Human)
Egyptian-Russian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653629BDBM50653629(CHEMBL6144333)
Affinity DataIC50: 54nMAssay 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