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

SMILES Cc1cccc(O)c1O

InChI Key InChIKey=PGSWEKYNAOWQDF-UHFFFAOYSA-N

Data  1 EC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548725   

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

Curated by ChEMBL
LigandPNGBDBM50548725(3-Methylcatechol | CHEBI:18404 | CHEMBL1173328)
Affinity DataEC50:  2.83E+3nMAssay Description:Agonist activity at TRPA1 (unknown origin) by calcium imaging assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed