Compile Data Set for Download or QSAR
Report error Found 40 of affinity data for UniProtKB/TrEMBL: Q29495
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101694BDBM50101694([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  6nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101699BDBM50101699([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  7nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101705BDBM50101705([5-(6-amino-9H-purin-9-yl)-2-({[({[3-({2-[(2-{[2-e...)
Affinity DataKi:  21nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101697BDBM50101697([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  32nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101695BDBM50101695([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  48nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101700BDBM50101700([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  52nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101706BDBM50101706([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  59nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101699BDBM50101699([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  65nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101702BDBM50101702([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  67nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654837BDBM50654837(CHEMBL6142748)
Affinity DataKi:  67nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654834BDBM50654834(CHEMBL1231884)
Affinity DataIC50: 140nMAssay Description:Inhibition of 20S immunoproteasome beta 2 (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654836BDBM50654836(CHEMBL6161063)
Affinity DataKi:  200nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101698BDBM50101698(Bisubstrate Analogue)
Affinity DataKi:  275nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101693BDBM50101693([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  942nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101704BDBM50101704([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85587BDBM85587(AANAT Inhibitor, 8d)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85592BDBM85592(AANAT Inhibitor, 12d)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282747BDBM50282747(CHEMBL290406 | AANAT Inhibitor, 1 | 2-Bromo-N-[2-(...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of 20S immunoproteasome beta 2 (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224325BDBM50224325(6-(5-(1-acetyl-2-oxoindolin-3-yl)-4-oxo-2-thioxoth...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of ovine AANAT by TLC-based radioactive assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224327BDBM50224327(6-(5-(1-(4-fluorobenzyl)-2-oxoindolin-3-yl)-4-oxo-...)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of ovine AANAT by TLC-based radioactive assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224329BDBM50224329(2-(4-oxo-5-(2-oxo-1-(2-oxo-2-(phenylamino)ethyl)in...)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of ovine AANAT by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654835BDBM50654835(CHEMBL6152629)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654842BDBM50654842(CHEMBL6146502)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of 20S immunoproteasome beta 2 (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654839BDBM50654839(CHEMBL6163491)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of 20S immunoproteasome beta 2 (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654847BDBM50654847(CHEMBL6102721)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654845BDBM50654845(CHEMBL6145582)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654846BDBM50654846(CHEMBL6133977)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654843BDBM50654843(CHEMBL6143213)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of 20S immunoproteasome beta 2 (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654844BDBM50654844(CHEMBL6144583)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654848BDBM50654848(CHEMBL6147150)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of 20S immunoproteasome beta 2 (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654841BDBM50654841(CHEMBL6143803)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of 20S immunoproteasome beta 2 (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654840BDBM50654840(CHEMBL6102173)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224330BDBM50224330(2-{5-[1-(4-methyl-benzyl)-2-oxo-2,3-dihydro-1H-ind...)
Affinity DataIC50: 2.52E+4nMAssay Description:Inhibition of ovine AANAT by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224325BDBM50224325(6-(5-(1-acetyl-2-oxoindolin-3-yl)-4-oxo-2-thioxoth...)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of ovine AANAT by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101701BDBM50101701([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  3.99E+4nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224331BDBM50224331(6-(5-(1-allyl-5-bromo-2-oxoindolin-3-yl)-4-oxo-2-t...)
Affinity DataIC50: 3.99E+4nMAssay Description:Inhibition of ovine AANAT by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224327BDBM50224327(6-(5-(1-(4-fluorobenzyl)-2-oxoindolin-3-yl)-4-oxo-...)
Affinity DataIC50: 4.52E+4nMAssay Description:Inhibition of ovine AANAT by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224328BDBM50224328(6-(4-oxo-5-(2-oxoindolin-3-yl)-2-thioxothiazolidin...)
Affinity DataIC50: 5.29E+4nMAssay Description:Inhibition of ovine AANAT by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101703BDBM50101703([5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy(...)
Affinity DataKi:  7.12E+4nMAssay Description:Inhibition of serotonin N-acetyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin N-acetyltransferase(Sheep)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224326BDBM50224326({4-[(4-benzyloxy-benzoyl)-hydrazonomethyl]-phenoxy...)
Affinity DataIC50: 4.02E+5nMAssay Description:Inhibition of ovine AANAT by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed