BDBM50249070 1-(2,4,6-trihydroxyphenyl)ethanone::2, 4, 6-trihydroxyacetophenone::2,4,6-trihydroxy acetophenone::CHEMBL452477

SMILES CC(=O)c1c(cc(cc1O)O)O

InChI Key InChIKey=XLEYFDVVXLMULC-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 = 50249070   

TargetProto-oncogene tyrosine-protein kinase Src(Mouse)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50249070(2,4,6-trihydroxy acetophenone | 2, 4, 6-trihydroxy...)
Affinity DataIC50: 1.95E+5nMAssay Description:Inhibition of Src in mouse BV2 cells assessed as suppression of LPS-induced NO release preincubated for 1 hr followed by LPS addition measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2018
Entry Details Article
PubMed
TargetSolute carrier family 28 member 3(Human)
University of Tennessee Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50249070(2,4,6-trihydroxy acetophenone | 2, 4, 6-trihydroxy...)
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