BDBM50548724 CHEBI:50545::CHEMBL193598

SMILES C/C=C/c1ccc(c(c1)OC)O

InChI Key InChIKey=BJIOGJUNALELMI-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 10 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50548724   

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

Curated by ChEMBL
LigandPNGBDBM50548724(CHEMBL193598 | CHEBI:50545)
Affinity DataEC50:  1.49E+5nMAssay 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
TargetTyrosinase(Human)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50548724(CHEMBL193598 | CHEBI:50545)
Affinity DataIC50: 3.33E+4nMAssay Description:Inhibition of tyrosinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed