Compile Data Set for Download or QSAR
Found 58 with Last Name = 'sehested' and Initial = 'm'
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443803(CHEMBL3094250)copy SMILEScopy InChI
Affinity DataIC50: 0.200nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443800(CHEMBL3094255)copy SMILEScopy InChI
Affinity DataIC50: 0.300nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268097(6-{[2-(9H-Fluoren-9-yliden)acetyl]amino}-N-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 0.800nMAssay Description:Inhibition of human recombinant HDAC2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443805(CHEMBL3094249)copy SMILEScopy InChI
Affinity DataIC50: 1.10nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268097(6-{[2-(9H-Fluoren-9-yliden)acetyl]amino}-N-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Inhibition of human recombinant HDAC4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268097(6-{[2-(9H-Fluoren-9-yliden)acetyl]amino}-N-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268097(6-{[2-(9H-Fluoren-9-yliden)acetyl]amino}-N-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of human recombinant HDAC6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM81395(APO-866)copy SMILEScopy InChI
Affinity DataIC50: 2.20nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
TargetHistone deacetylase 9(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268097(6-{[2-(9H-Fluoren-9-yliden)acetyl]amino}-N-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 2.30nMAssay Description:Inhibition of human recombinant HDAC9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443801(CHEMBL3094254)copy SMILEScopy InChI
Affinity DataIC50: 2.40nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443798(CHEMBL3094258)copy SMILEScopy InChI
Affinity DataIC50: 2.40nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268063((E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-(7-quinoliny...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay Description:Inhibition of human recombinant HDAC2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268121((E)-3-(4-Chloro-2-fluorophenyl)-N-[6-(hydroxyamino...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay Description:Inhibition of human recombinant HDAC6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 9(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268063((E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-(7-quinoliny...)copy SMILEScopy InChI
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human recombinant HDAC9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268097(6-{[2-(9H-Fluoren-9-yliden)acetyl]amino}-N-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human recombinant HDAC3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268063((E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-(7-quinoliny...)copy SMILEScopy InChI
Affinity DataIC50: 2.90nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268063((E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-(7-quinoliny...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of human recombinant HDAC7More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268121((E)-3-(4-Chloro-2-fluorophenyl)-N-[6-(hydroxyamino...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of human recombinant HDAC2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268042((2E,4E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-methyl-5...)copy SMILEScopy InChI
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human recombinant HDAC2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443799(CHEMBL3094257)copy SMILEScopy InChI
Affinity DataIC50: 3.20nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268121((E)-3-(4-Chloro-2-fluorophenyl)-N-[6-(hydroxyamino...)copy SMILEScopy InChI
Affinity DataIC50: 3.20nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268063((E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-(7-quinoliny...)copy SMILEScopy InChI
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human recombinant HDAC6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268042((2E,4E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-methyl-5...)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268042((2E,4E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-methyl-5...)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMAssay Description:Inhibition of human recombinant HDAC6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443796(CHEMBL3094229)copy SMILEScopy InChI
Affinity DataIC50: 3.60nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268042((2E,4E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-methyl-5...)copy SMILEScopy InChI
Affinity DataIC50: 3.70nMAssay Description:Inhibition of human recombinant HDAC4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 9(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268121((E)-3-(4-Chloro-2-fluorophenyl)-N-[6-(hydroxyamino...)copy SMILEScopy InChI
Affinity DataIC50: 3.90nMAssay Description:Inhibition of human recombinant HDAC9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 9(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268042((2E,4E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-methyl-5...)copy SMILEScopy InChI
Affinity DataIC50: 4.20nMAssay Description:Inhibition of human recombinant HDAC9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268121((E)-3-(4-Chloro-2-fluorophenyl)-N-[6-(hydroxyamino...)copy SMILEScopy InChI
Affinity DataIC50: 4.30nMAssay Description:Inhibition of human recombinant HDAC4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268042((2E,4E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-methyl-5...)copy SMILEScopy InChI
Affinity DataIC50: 4.40nMAssay Description:Inhibition of human recombinant HDAC7More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443802(CHEMBL3094251)copy SMILEScopy InChI
Affinity DataIC50: 4.40nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268121((E)-3-(4-Chloro-2-fluorophenyl)-N-[6-(hydroxyamino...)copy SMILEScopy InChI
Affinity DataIC50: 4.90nMAssay Description:Inhibition of human recombinant HDAC3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268063((E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-(7-quinoliny...)copy SMILEScopy InChI
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human recombinant HDAC4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268042((2E,4E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-methyl-5...)copy SMILEScopy InChI
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human recombinant HDAC3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268121((E)-3-(4-Chloro-2-fluorophenyl)-N-[6-(hydroxyamino...)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMAssay Description:Inhibition of human recombinant HDAC7More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268063((E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-(7-quinoliny...)copy SMILEScopy InChI
Affinity DataIC50: 6.70nMAssay Description:Inhibition of human recombinant HDAC3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 5(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50268063((E)-N-[6-(Hydroxyamino)-6-oxohexyl]-3-(7-quinoliny...)copy SMILEScopy InChI
Affinity DataIC50: 7.60nMAssay Description:Inhibition of human recombinant HDAC5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443793(CHEMBL3094236)copy SMILEScopy InChI
Affinity DataIC50: 8.20nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443791(CHEMBL3094238)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50435350(CHEMBL17289)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443797(CHEMBL3094224)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443804(CHEMBL2417795)copy SMILEScopy InChI
Affinity DataIC50: 39nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443794(CHEMBL3094234)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))
Topotarget A/S

Curated by ChEMBL
LigandPNGBDBM50443795(CHEMBL3094230)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibition of NAMPT in human HepG2 cells using [14C]-nicotinamide/PRPP as substrate assessed as formation of [14C]-nicotinamide mononucleotide after ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4K6WPubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM19149(CHEMBL98 | N-hydroxy-N'-phenyloctanediamide | SAHA...)copy SMILEScopy InChI
Affinity DataIC50: 67nMAssay Description:Inhibition of human recombinant HDAC3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMedDrugBank
TargetHistone deacetylase 1(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM19149(CHEMBL98 | N-hydroxy-N'-phenyloctanediamide | SAHA...)copy SMILEScopy InChI
Affinity DataIC50: 68nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
TargetHistone deacetylase 4(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM19149(CHEMBL98 | N-hydroxy-N'-phenyloctanediamide | SAHA...)copy SMILEScopy InChI
Affinity DataIC50: 101nMAssay Description:Inhibition of human recombinant HDAC4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM19149(CHEMBL98 | N-hydroxy-N'-phenyloctanediamide | SAHA...)copy SMILEScopy InChI
Affinity DataIC50: 102nMAssay Description:Inhibition of human recombinant HDAC7More data for this Ligand-Target Pair
TargetHistone deacetylase 9(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM19149(CHEMBL98 | N-hydroxy-N'-phenyloctanediamide | SAHA...)copy SMILEScopy InChI
Affinity DataIC50: 107nMAssay Description:Inhibition of human recombinant HDAC9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
TargetHistone deacetylase 5(Homo sapiens (Human))
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM19149(CHEMBL98 | N-hydroxy-N'-phenyloctanediamide | SAHA...)copy SMILEScopy InChI
Affinity DataIC50: 107nMAssay Description:Inhibition of human recombinant HDAC5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2NTXPubMed
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