Compile Data Set for Download or QSAR
Report error Found 32 of affinity data for UniProtKB/TrEMBL: P9WJN1
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117084BDBM50117084((5R,10S)-7,9-Dibromo-10-hydroxy-8-methoxy-1-oxa-2-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117090BDBM50117090(3-(3-bromo-4-hydroxy-phenyl)-N-[2-(2-{3-(3-bromo-4...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117090BDBM50117090(3-(3-bromo-4-hydroxy-phenyl)-N-[2-(2-{3-(3-bromo-4...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117090BDBM50117090(3-(3-bromo-4-hydroxy-phenyl)-N-[2-(2-{3-(3-bromo-4...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117077BDBM50117077(3-[4-(3-Amino-propoxy)-3,5-dibromo-phenyl]-N-(4-ca...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117088BDBM50117088(8,10-Dibromo-4-hydroxy-9-methoxy-1,6-dioxa-2-aza-s...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117086BDBM50117086(8,10-Dibromo-4-hydroxy-9-methoxy-1,6-dioxa-2-aza-s...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227092BDBM50227092(5-(4-chlorophenyl)-N-((2R,3R,4R,5S,6R)-2-(cyclohex...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis MCA by fluorescence-detected HPLC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117078BDBM50117078(CHEMBL312123 | CHEMBL197081 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117078BDBM50117078(CHEMBL312123 | CHEMBL197081 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117078BDBM50117078(CHEMBL312123 | CHEMBL197081 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117089BDBM50117089(CHEMBL204484 | CHEMBL83995 | N-[2-(2-Amino-3H-imid...)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117079BDBM50117079(3-(3-Chloro-4-hydroxy-phenyl)-N-[2-(4-fluoro-pheny...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134315BDBM50134315(CHEMBL331627 | 7-hydroxy-11-hydroxymethyl-12-methy...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis mycothiol-S-conjugate amidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117082BDBM50117082(3-(3-Bromo-phenyl)-N-[2-(2,6-dimethyl-phenyldisulf...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315536BDBM50315536(chetoseminudin B | CHEMBL512683)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis mycothiol-S-conjugate amidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227096BDBM50227096((E)-N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dih...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis MCA by fluorescence-detected HPLC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117083BDBM50117083(CHEMBL371412 | CHEMBL311210 | 3-(3-Bromo-phenyl)-N...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117083BDBM50117083(CHEMBL371412 | CHEMBL311210 | 3-(3-Bromo-phenyl)-N...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117083BDBM50117083(CHEMBL371412 | CHEMBL311210 | 3-(3-Bromo-phenyl)-N...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117081BDBM50117081((S)-7,9-Dibromo-8-methoxy-1-oxa-2-aza-spiro[4.5]de...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227093BDBM50227093(N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dihydro...)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis MCA by fluorescence-detected HPLC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227095BDBM50227095(tert-butyl 1-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-...)
Affinity DataIC50: 1.45E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis MCA by fluorescence-detected HPLC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117087BDBM50117087(CHEMBL312219 | CHEMBL194868 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50: 1.85E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117087BDBM50117087(CHEMBL312219 | CHEMBL194868 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50: 1.85E+5nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117087BDBM50117087(CHEMBL312219 | CHEMBL194868 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50: 1.85E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227091BDBM50227091(N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dihydro...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis MCA by fluorescence-detected HPLC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227094BDBM50227094(N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dihydro...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis MCA by fluorescence-detected HPLC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117085BDBM50117085(N-[2-(4-Amino-phenyldisulfanyl)-ethyl]-3-(3,5-difl...)
Affinity DataIC50: 4.50E+5nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117080BDBM50117080(CHEMBL194921 | CHEMBL314490 | 3-(3,5-Difluoro-phen...)
Affinity DataIC50: 2.72E+6nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117080BDBM50117080(CHEMBL194921 | CHEMBL314490 | 3-(3,5-Difluoro-phen...)
Affinity DataIC50: 2.72E+6nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117080BDBM50117080(CHEMBL194921 | CHEMBL314490 | 3-(3,5-Difluoro-phen...)
Affinity DataIC50: 2.72E+6nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed