BDBM50246033 2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1,2,4-oxadiazol-5-yl}thiophen-2-yl)ethanone::2,2,2-trifluoro-1-(5-(3-(methylsulfonylmethyl)-1,2,4-oxadiazol-5-yl)thiophen-2-yl)ethanone::CHEMBL512516

SMILES CS(=O)(=O)Cc1noc(n1)-c1ccc(s1)C(=O)C(F)(F)F

InChI Key InChIKey=AQCULNMHTOBDQM-UHFFFAOYSA-N

Data  7 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50246033   

TargetHistone deacetylase 6(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50246033(2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1...)
Affinity DataIC50:  640nMAssay Description:Inhibition of HDAC6 in human HCT116 cells assessed as inhibition of alpha-tubulin deacetylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50246033(2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1...)
Affinity DataIC50:  30nMAssay Description:Inhibition of His-tagged HDAC4 catalytic domain (unknown origin) expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50246033(2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1...)
Affinity DataIC50:  320nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50246033(2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1...)
Affinity DataIC50:  2.47E+3nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50246033(2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1...)
Affinity DataIC50:  230nMAssay Description:Inhibition of HDAC6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50246033(2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50246033(2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1...)
Affinity DataEC50:  640nMAssay Description:Inhibition of HDAC6 in human HCT116 cells assessed as alpha-tubulin hyperacetylation after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50246033(2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1...)
Affinity DataEC50:  9.00E+3nMAssay Description:Inhibition of HDAC1 in human HCT116 cells assessed as inhibition of histone-H3 deacetylation after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50246033(2,2,2-Trifluoro-1-(5-{3-[(methylsulfonyl)methyl]-1...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed