BDBM50548723 CHEBI:17254::CHEMBL158766

SMILES Cc1ccc(c(c1)O)O

InChI Key InChIKey=ZBCATMYQYDCTIZ-UHFFFAOYSA-N

Data  1 EC50

PDB links: 8 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548723   

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

Curated by ChEMBL
LigandPNGBDBM50548723(CHEMBL158766 | CHEBI:17254)
Affinity DataEC50:  1.17E+4nMAssay 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