BDBM50249070 1-(2,4,6-trihydroxyphenyl)ethanone::2, 4, 6-trihydroxyacetophenone::2,4,6-trihydroxy acetophenone::CHEMBL452477
SMILES CC(=O)c1c(O)cc(O)cc1O
InChI Key InChIKey=XLEYFDVVXLMULC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50249070
TargetSolute carrier family 28 member 3(Homo sapiens (Human))
University Of Tennessee Health Sciences Center
Curated by ChEMBL
University Of Tennessee Health Sciences Center
Curated by ChEMBL
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
TargetProto-oncogene tyrosine-protein kinase Src(Mus musculus (Mouse))
Chinese Academy Of Medical Sciences And Peking Union Medical College
Curated by ChEMBL
Chinese Academy Of Medical Sciences And Peking Union Medical College
Curated by ChEMBL
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