BDBM50249071 2',6'-dihydroxyacetophenone::2, 6-dihydroxyacetophenone::2,6-dihydroxy acetophenone::CHEMBL454739

SMILES CC(=O)c1c(cccc1O)O

InChI Key InChIKey=YPTJKHVBDCRKNF-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50249071   

TargetPolyphenol oxidase 2(White button mushroom)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50249071(2, 6-dihydroxyacetophenone | 2,6-dihydroxy acetoph...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-tyrosine as substrate after 20 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2017
Entry Details Article
PubMed
TargetSolute carrier family 28 member 3(Human)
University of Tennessee Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50249071(2, 6-dihydroxyacetophenone | 2,6-dihydroxy acetoph...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to human recombinant CNT3 expressed in pig PK15NTD cells assessed as [3H]uridine uptake by beta-scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed