BDBM50653626 CHEMBL6109014

SMILES Cc1ccc(-c2[nH]ncc2-c2cc(OCC(=O)Nc3ccc(Cl)cc3)ccc2O)cc1

InChI Key InChIKey=RMGMKRLILJHZMN-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 = 50653626   

TargetAcetylcholinesterase(Human)
Egyptian-Russian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653626BDBM50653626(CHEMBL6109014)
Affinity DataIC50: 1.20nMAssay 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 50653626BDBM50653626(CHEMBL6109014)
Affinity DataIC50: 1.90nMAssay 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