Compile Data Set for Download or QSAR
Report error Found 110 Enz. Inhib. hit(s) with all data for entry = 50034365
TargetHistone deacetylase 1(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataKd:  40nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361263BDBM50361263(CHEMBL1934905)
Affinity DataKd:  160nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361256BDBM50361256(CHEMBL1934898)
Affinity DataKd:  190nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361250BDBM50361250(CHEMBL1934892)
Affinity DataKd:  210nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361252BDBM50361252(CHEMBL1934894)
Affinity DataKd:  230nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361254BDBM50361254(CHEMBL1934896)
Affinity DataKd:  260nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361249BDBM50361249(CHEMBL1934891)
Affinity DataKd:  270nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361266BDBM50361266(CHEMBL1934908)
Affinity DataKd:  290nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataKd:  300nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataKd:  300nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361261BDBM50361261(CHEMBL1934903)
Affinity DataKd:  370nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361253BDBM50361253(CHEMBL1934895)
Affinity DataKd:  390nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361262BDBM50361262(CHEMBL1934904)
Affinity DataKd:  450nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361248BDBM50361248(CHEMBL1934890)
Affinity DataKd:  540nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361258BDBM50361258(CHEMBL1934900)
Affinity DataKd:  600nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361267BDBM50361267(CHEMBL1934909)
Affinity DataKd:  740nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361264BDBM50361264(CHEMBL1934906)
Affinity DataKd:  860nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361256BDBM50361256(CHEMBL1934898)
Affinity DataKd:  1.30E+3nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361251BDBM50361251(CHEMBL1934893)
Affinity DataKd:  1.30E+3nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361267BDBM50361267(CHEMBL1934909)
Affinity DataKd:  1.40E+3nMAssay Description:Inhibition of recombinant human HDAC8 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 7(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361259BDBM50361259(CHEMBL1934901)
Affinity DataKd:  1.40E+3nMAssay Description:Inhibition of recombinant human HDAC7 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361259BDBM50361259(CHEMBL1934901)
Affinity DataKd:  1.50E+3nMAssay Description:Inhibition of recombinant human HDAC8 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361259BDBM50361259(CHEMBL1934901)
Affinity DataKd:  2.20E+3nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361259BDBM50361259(CHEMBL1934901)
Affinity DataKd:  2.60E+3nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataKd:  2.90E+3nMAssay Description:Inhibition of recombinant human HDAC8 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 7(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361256BDBM50361256(CHEMBL1934898)
Affinity DataKd:  3.00E+3nMAssay Description:Inhibition of recombinant human HDAC7 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 7(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361254BDBM50361254(CHEMBL1934896)
Affinity DataKd:  3.30E+3nMAssay Description:Inhibition of recombinant human HDAC7 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361255BDBM50361255(CHEMBL1934897)
Affinity DataKd:  3.80E+3nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 7(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361253BDBM50361253(CHEMBL1934895)
Affinity DataKd:  4.10E+3nMAssay Description:Inhibition of recombinant human HDAC7 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361253BDBM50361253(CHEMBL1934895)
Affinity DataKd:  4.20E+3nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361260BDBM50361260(CHEMBL1934902)
Affinity DataKd:  4.50E+3nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361264BDBM50361264(CHEMBL1934906)
Affinity DataKd:  5.30E+3nMAssay Description:Inhibition of recombinant human HDAC8 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361266BDBM50361266(CHEMBL1934908)
Affinity DataKd:  5.30E+3nMAssay Description:Inhibition of recombinant human HDAC8 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361259BDBM50361259(CHEMBL1934901)
Affinity DataKd:  5.40E+3nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361267BDBM50361267(CHEMBL1934909)
Affinity DataKd:  5.90E+3nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361263BDBM50361263(CHEMBL1934905)
Affinity DataKd:  6.80E+3nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361257BDBM50361257(CHEMBL1934899)
Affinity DataKd:  7.00E+3nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361257BDBM50361257(CHEMBL1934899)
Affinity DataKd:  8.20E+3nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361254BDBM50361254(CHEMBL1934896)
Affinity DataKd:  8.80E+3nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase-like amidohydrolase(Alcaligenes sp. (strain DSM 11172) (Bordetella sp....)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361265BDBM50361265(CHEMBL1934907)
Affinity DataKd:  9.10E+3nMAssay Description:Inhibition of Bordetella FB188 HDAH using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361264BDBM50361264(CHEMBL1934906)
Affinity DataKd:  9.20E+3nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361251BDBM50361251(CHEMBL1934893)
Affinity DataKd:  9.20E+3nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361266BDBM50361266(CHEMBL1934908)
Affinity DataKd:  1.00E+4nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361248BDBM50361248(CHEMBL1934890)
Affinity DataKd:  1.10E+4nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 7(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361266BDBM50361266(CHEMBL1934908)
Affinity DataKd:  1.10E+4nMAssay Description:Inhibition of recombinant human HDAC7 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 7(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361248BDBM50361248(CHEMBL1934890)
Affinity DataKd:  1.10E+4nMAssay Description:Inhibition of recombinant human HDAC7 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 7(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361263BDBM50361263(CHEMBL1934905)
Affinity DataKd:  1.10E+4nMAssay Description:Inhibition of recombinant human HDAC7 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 7(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361260BDBM50361260(CHEMBL1934902)
Affinity DataKd:  1.20E+4nMAssay Description:Inhibition of recombinant human HDAC7 using Boc-L-Lys(trifluoroacetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361250BDBM50361250(CHEMBL1934892)
Affinity DataKd:  1.20E+4nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Applied Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361263BDBM50361263(CHEMBL1934905)
Affinity DataKd:  1.20E+4nMAssay Description:Inhibition of recombinant human HDAC1 using Boc-L-Lys(acetyl)-MCA as substrate by fluorogenic enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
Displayed 1 to 50 (of 110 total ) | Next | Last >>
Jump to: