BDBM50294528 CHEMBL454431::methyl 2,4-dihydroxy-6-methylbenzoate::methyl orsellinate

SMILES COC(=O)c1c(C)cc(O)cc1O

InChI Key InChIKey=NCCWCZLEACWJIN-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50294528   

TargetRyanodine receptor 2(Mouse)
Tokyo Medical and Dental University (TMDU)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294528BDBM50294528(methyl orsellinate | methyl 2,4-dihydroxy-6-methyl...)
Affinity DataEC50:  1.10E+3nMAssay Description:Inhibition of Full length wild type mouse RyR2 expressed in Flp-In-T-REx-293 cells assessed as increase in Ca2+ release endoplasmic reticulum by flex...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Tianjin University of Traditional Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294528BDBM50294528(methyl orsellinate | methyl 2,4-dihydroxy-6-methyl...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of AChe (unknown origin) incubated for 0.25 hrs by DTNB-reagent based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Silla University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294528BDBM50294528(methyl orsellinate | methyl 2,4-dihydroxy-6-methyl...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed