BDBM50232046 CHEMBL405072::N-(2-aminophenyl)benzamide

SMILES Nc1ccccc1NC(=O)c1ccccc1

InChI Key InChIKey=RFDVMOUXHKTCDO-UHFFFAOYSA-N

Data  11 IC50

  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 11 hits for monomerid = 50232046   

TargetHistone deacetylase 2(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human recombinant HDAC2 preincubated for 24 hrs followed by 1 hr reaction with substrate by protease coupled end-point assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human recombinant HDAC2 preincubated for 1 hr with substrate by protease coupled end-point assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of HDAC8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 11(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of HDAC11More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of HDAC2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of HDAC7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of HDAC3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of HDAC4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of HDAC6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232046(CHEMBL405072 | N-(2-aminophenyl)benzamide)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of HDAC5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed