BDBM50548720 CHEBI:42438::CHEMBL1232595

SMILES COc1cc(ccc1O)C=C

InChI Key InChIKey=YOMSJEATGXXYPX-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548720   

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

Curated by ChEMBL
LigandPNGBDBM50548720(CHEMBL1232595 | CHEBI:42438)
Affinity DataEC50:  8.28E+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