Compile Data Set for Download or QSAR
Report error Found 54 Enz. Inhib. hit(s) with all data for entry = 50019833
TargetHistone deacetylase 1(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623515BDBM50623515(CHEMBL5417235)
Affinity DataIC50: 36nMAssay Description:Inhibition of recombinant human HDAC1 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623515BDBM50623515(CHEMBL5417235)
Affinity DataIC50: 40nMAssay Description:Inhibition of recombinant human HDAC3 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50457079BDBM50457079(CS-055 | CS055 | Chidamide | Epidaza in China | HB...)
Affinity DataIC50: 62nMAssay Description:Inhibition of recombinant human HDAC1 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50457079BDBM50457079(CS-055 | CS055 | Chidamide | Epidaza in China | HB...)
Affinity DataIC50: 83nMAssay Description:Inhibition of recombinant human HDAC3 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50457079BDBM50457079(CS-055 | CS055 | Chidamide | Epidaza in China | HB...)
Affinity DataIC50: 93nMAssay Description:Inhibition of recombinant human HDAC2 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623515BDBM50623515(CHEMBL5417235)
Affinity DataIC50: 99nMAssay Description:Inhibition of recombinant human HDAC2 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623522BDBM50623522(CHEMBL5417394)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623523BDBM50623523(CHEMBL5407434)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623520BDBM50623520(CHEMBL5415512)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623521BDBM50623521(CHEMBL5412203)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113281BDBM50113281(AT-7519 | US20240293557, Compound AMC-3-098 | US12...)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623506BDBM50623506(CHEMBL5396568)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623507BDBM50623507(CHEMBL5414340)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623504BDBM50623504(CHEMBL5434292)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623505BDBM50623505(CHEMBL4747437)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623510BDBM50623510(CHEMBL5434377)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623511BDBM50623511(CHEMBL5409841)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623508BDBM50623508(CHEMBL5403630)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623509BDBM50623509(CHEMBL5423680)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623514BDBM50623514(CHEMBL5425122)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623515BDBM50623515(CHEMBL5417235)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623512BDBM50623512(CHEMBL5417968)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623513BDBM50623513(CHEMBL5393847)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623518BDBM50623518(CHEMBL5429743)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623519BDBM50623519(CHEMBL5427583)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623516BDBM50623516(CHEMBL5421332)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623517BDBM50623517(CHEMBL5395273)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623490BDBM50623490(CHEMBL5435341)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623491BDBM50623491(CHEMBL5424236)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623494BDBM50623494(CHEMBL5421862)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623495BDBM50623495(CHEMBL5412092)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623492BDBM50623492(CHEMBL5434360)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623493BDBM50623493(CHEMBL5423647)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623498BDBM50623498(CHEMBL5420315)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623499BDBM50623499(CHEMBL5423920)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623496BDBM50623496(CHEMBL5405827)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623497BDBM50623497(CHEMBL5404465)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623502BDBM50623502(CHEMBL5435664)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623503BDBM50623503(CHEMBL5431551)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623500BDBM50623500(CHEMBL5399521)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623501BDBM50623501(CHEMBL5405543)
Affinity DataIC50: 100nMAssay Description:Inhibition of CDK9 (unknown origin) preincubated for 20 mins followed by [gamma-33P]ATP addition measured after 120 mins in presence of ATP by Hot-Sp...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623515BDBM50623515(CHEMBL5417235)
Affinity DataIC50: 723nMAssay Description:Inhibition of recombinant human HDAC6 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50457079BDBM50457079(CS-055 | CS055 | Chidamide | Epidaza in China | HB...)
Affinity DataIC50: 966nMAssay Description:Inhibition of recombinant human HDAC8 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 7(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50457079BDBM50457079(CS-055 | CS055 | Chidamide | Epidaza in China | HB...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human HDAC7 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 7(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623515BDBM50623515(CHEMBL5417235)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human HDAC7 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50457079BDBM50457079(CS-055 | CS055 | Chidamide | Epidaza in China | HB...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human HDAC6 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50457079BDBM50457079(CS-055 | CS055 | Chidamide | Epidaza in China | HB...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human HDAC9 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 9(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623515BDBM50623515(CHEMBL5417235)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human HDAC9 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623495BDBM50623495(CHEMBL5412092)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of HDAC in human nuclear extract using Ac-Arg-Gly-Lys(Ac)-AMC as substrate incubated overnight by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetHistone deacetylase 5(Human)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50457079BDBM50457079(CS-055 | CS055 | Chidamide | Epidaza in China | HB...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human HDAC5 using HDAC substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
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