BDBM50653618 CHEMBL6108998

SMILES O=C(COc1ccc2occ(C(=O)c3ccc(Cl)cc3)c2c1)Nc1ccccc1

InChI Key InChIKey=HCASHEKTVIJQAX-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 = 50653618   

TargetAcetylcholinesterase(Human)
Egyptian-Russian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653618BDBM50653618(CHEMBL6108998)
Affinity DataIC50: 0.390nMAssay 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 50653618BDBM50653618(CHEMBL6108998)
Affinity DataIC50: 0.510nMAssay 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