Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50038077
LigandChemical structure of BindingDB Monomer ID 50227856BDBM50227856((3R,4R)-N-hydroxy-4-(4-((2-methylquinolin-4-yl)met...)
Affinity DataKi:  0.150nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227855BDBM50227855(N-(2-(hydroxycarbamoyl)cyclobutyl)-4-((2-methylqui...)
Affinity DataIC50: 1nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227849BDBM50227849(CHEMBL537229 | CHEMBL402746 | N-((1R,2S)-2-(hydrox...)
Affinity DataIC50: 1nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227857BDBM50227857((3S,4S)-N-hydroxy-3-(4-((2-methylquinolin-4-yl)met...)
Affinity DataIC50: 1nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227854BDBM50227854((3S,4S)-1-(2-(dimethylamino)ethyl)-N-hydroxy-3-(4-...)
Affinity DataIC50: 2nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227847BDBM50227847(N-((1R,2S)-2-(hydroxycarbamoyl)cyclohexyl)-4-((2-m...)
Affinity DataIC50: 2nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227846BDBM50227846((3S,4S)-1-tert-butyl-N-hydroxy-3-(4-((2-methylquin...)
Affinity DataIC50: 2nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227849BDBM50227849(CHEMBL537229 | CHEMBL402746 | N-((1R,2S)-2-(hydrox...)
Affinity DataIC50: 2nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227852BDBM50227852(N-((1R,2R)-2-(hydroxycarbamoyl)cyclohexyl)-4-((2-m...)
Affinity DataIC50: 2nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227853BDBM50227853((2S,3R)-N-hydroxy-3-(4-((2-methylquinolin-4-yl)met...)
Affinity DataIC50: 3nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50136259BDBM50136259((2S,3S)-N3-hydroxy-1-methyl-N2-(4-((2-methylquinol...)
Affinity DataIC50: 6nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227848BDBM50227848((3S,4R)-N-hydroxy-4-(4-((2-methylquinolin-4-yl)met...)
Affinity DataIC50: 24nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227860BDBM50227860(N-((1R,2R)-2-(hydroxycarbamoyl)cyclopentyl)-4-((2-...)
Affinity DataIC50: 30nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50227858BDBM50227858(N-((1S,2R)-2-(hydroxycarbamoyl)cyclopentyl)-4-((2-...)
Affinity DataIC50: 200nMAssay Description:Inhibition of pig TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed