BDBM50241221 1-(2,4-dihydroxyphenyl)ethanone::2',4'-dihydroxyacetophenone::4-Acetylresorcinol::CHEMBL243374

SMILES CC(=O)c1ccc(O)cc1O

InChI Key InChIKey=SULYEHHGGXARJS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241221   

TargetSolute carrier family 28 member 3(Human)
University of Tennessee Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50241221(1-(2,4-dihydroxyphenyl)ethanone | 2',4'-dihydroxya...)
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