BDBM50548725 3-Methylcatechol::CHEBI:18404::CHEMBL1173328

SMILES Cc1cccc(c1O)O

InChI Key InChIKey=PGSWEKYNAOWQDF-UHFFFAOYSA-N

Data  1 EC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548725   

TargetTransient receptor potential cation channel subfamily A member 1(Human)
Kyoto University Shogoin-Kawaharacho

Curated by ChEMBL
LigandPNGBDBM50548725(CHEMBL1173328 | CHEBI:18404 | 3-Methylcatechol)
Affinity DataEC50:  2.83E+3nMAssay Description:Agonist activity at TRPA1 (unknown origin) by calcium imaging assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed