Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50004943
LigandChemical structure of BindingDB Monomer ID 50030372BDBM50030372(2-{(S)-2-[(1H-Indole-2-carbonyl)-amino]-3-phenyl-p...)
Affinity DataIC50: 8nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030373BDBM50030373((S)-4-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propion...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030367BDBM50030367(4-Mercapto-2-{(S)-2-[(naphthalene-2-carbonyl)-amin...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030350BDBM50030350(4-Mercapto-2-[(S)-2-(2-phenoxy-acetylamino)-3-phen...)
Affinity DataIC50: 14nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030357BDBM50030357(4-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propionylam...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030359BDBM50030359(4-Mercapto-2-[(S)-4-methylsulfanyl-2-(3-phenyl-pro...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030363BDBM50030363((S)-2-((S)-2-Benzyloxycarbonylamino-3-phenyl-propi...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030349BDBM50030349(4-Mercapto-2-[(S)-2-(3-phenyl-propionylamino)-hexa...)
Affinity DataIC50: 23nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030368BDBM50030368((S)-4-Mercapto-2-[(S)-2-(3-methyl-pentanoylamino)-...)
Affinity DataIC50: 29nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030355BDBM50030355((S)-2-[(S)-2-((R)-2-tert-Butoxycarbonylamino-3-phe...)
Affinity DataIC50: 39nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030354BDBM50030354((S)-2-((S)-2-tert-Butoxycarbonylamino-3-phenyl-pro...)
Affinity DataIC50: 53nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030364BDBM50030364(2-{(S)-2-[3-(3,4-Dichloro-phenyl)-propionylamino]-...)
Affinity DataIC50: 55nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030360BDBM50030360(4-Mercapto-2-[(S)-3-methyl-2-(3-phenyl-propionylam...)
Affinity DataIC50: 160nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030346BDBM50030346(4-Mercapto-2-[(S)-4-methyl-2-(3-phenyl-propionylam...)
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030353BDBM50030353((R)-3-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propion...)
Affinity DataIC50: 330nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030344BDBM50030344((R)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-...)
Affinity DataIC50: 340nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030347BDBM50030347((R)-4-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propion...)
Affinity DataIC50: 610nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030352BDBM50030352((S)-N-(3-Mercapto-propyl)-3-phenyl-2-(3-phenyl-pro...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030361BDBM50030361({(S)-2-[(R)-2-Benzyloxycarbonylamino-3-(4-hydroxy-...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030369BDBM50030369({(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-hydrox...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030348BDBM50030348({(S)-2-[(R)-2-(5-Dimethylamino-naphthalene-1-sulfo...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030358BDBM50030358(4-Mercapto-2-(3-phenyl-propionylamino)-butyric aci...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030362BDBM50030362((S)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030345BDBM50030345((S)-N-(2-Oxo-tetrahydro-thiophen-3-yl)-3-phenyl-2-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030351BDBM50030351(4-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propionylam...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030365BDBM50030365((S)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030366BDBM50030366((S)-2-[(S)-3-Phenyl-2-(3-phenyl-propionylamino)-pr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030356BDBM50030356((S)-2-[(S)-3-Phenyl-2-(3-phenyl-propionylamino)-pr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030370BDBM50030370({(S)-2-[(R)-2-Amino-3-(4-hydroxy-phenyl)-propionyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50030371BDBM50030371((S)-2-[(S)-3-Phenyl-2-(3-phenyl-propionylamino)-pr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed