BDBM50559085 CHEMBL2413822

SMILES c1cc(cc2c1cc[nH]2)O

InChI Key InChIKey=XAWPKHNOFIWWNZ-UHFFFAOYSA-N

Data  1 IC50

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 = 50559085   

TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50559085(CHEMBL2413822)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human HMV-II cell derived tyrosinase using DOPA as substrate incubated for 5 mins by light absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed