BDBM50104645 CHEBI:32807::Orsellinic Acid

SMILES Cc1cc(cc(c1C(=O)O)O)O

InChI Key InChIKey=AMKYESDOVDKZKV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104645   

TargetAcetylcholinesterase(Human)
Tianjin University of Traditional Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104645BDBM50104645(CHEBI:32807 | Orsellinic Acid)
Affinity DataIC50: 2.60E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104645BDBM50104645(CHEBI:32807 | Orsellinic Acid)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) pre-incubated for 20 mins before p-nitrophenyl glycoside substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed