Compile Data Set for Download or QSAR
Report error Found 73 Enz. Inhib. hit(s) with all data for entry = 50005039
TargetNeutrophil collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031774BDBM50031774((R)-2-(5-Benzyloxy-pentyl)-N*4*-hydroxy-N*1*-((S)-...)
Affinity DataKi:  2nMAssay Description:Inhibition of human neutrophil collagenase (HNC), MMP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031775BDBM50031775(4-[(S)-2-((R)-2-Hydroxycarbamoylmethyl-6-phenoxy-h...)
Affinity DataKi:  2nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutrophil collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031778BDBM50031778((R)-2-(4-Benzyloxy-butyl)-N*4*-hydroxy-N*1*-((S)-1...)
Affinity DataKi:  2nMAssay Description:Inhibition of human neutrophil collagenase (HNC), MMP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutrophil collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031772BDBM50031772((R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamo...)
Affinity DataKi:  2nMAssay Description:Inhibition of human neutrophil collagenase (HNC), MMP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutrophil collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031795BDBM50031795((N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL)PHENYL...)
Affinity DataKi:  2nMAssay Description:Inhibition of human neutrophil collagenase (HNC), MMP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031798BDBM50031798((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  3nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031781BDBM50031781(3-[(S)-2-((R)-2-Hydroxycarbamoylmethyl-6-phenoxy-h...)
Affinity DataKi:  3nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutrophil collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031788BDBM50031788((R)-N4-hydroxy-2-(5-hydroxypentyl)-N1-((S)-1-(meth...)
Affinity DataKi:  4nMAssay Description:Inhibition of human neutrophil collagenase (HNC), MMP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031796BDBM50031796((R)-2-[4-(4-Chloro-phenoxy)-butyl]-N*1*-[(S)-2,2-d...)
Affinity DataKi:  5nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031797BDBM50031797((R)-2-[4-(4-Chloro-phenoxy)-butyl]-N*1*-((S)-2,2-d...)
Affinity DataKi:  5nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031771BDBM50031771((R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamo...)
Affinity DataKi:  6nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031792BDBM50031792((R)-2-[4-(4-Chloro-phenoxy)-butyl]-N*1*-[(S)-2,2-d...)
Affinity DataKi:  6nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031798BDBM50031798((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  6nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutrophil collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031785BDBM50031785((R)-N4-hydroxy-2-(4-hydroxybutyl)-N1-((S)-1-(methy...)
Affinity DataKi:  7nMAssay Description:Inhibition of human neutrophil collagenase (HNC), MMP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031795BDBM50031795((N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL)PHENYL...)
Affinity DataKi:  7nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031784BDBM50031784((R)-N4-hydroxy-N1-((S)-1-(methylamino)-1-oxo-3-phe...)
Affinity DataKi:  8nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031773BDBM50031773((R)-2-[4-(4-Chloro-phenoxy)-butyl]-N*1*-((S)-2,2-d...)
Affinity DataKi:  9nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031786BDBM50031786((R)-2-[4-(4-Chloro-phenoxy)-butyl]-N*1*-[(S)-2,2-d...)
Affinity DataKi:  10nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031789BDBM50031789((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  11nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031776BDBM50031776((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  11nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031769BDBM50031769((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  12nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutrophil collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031779BDBM50031779((R)-2-(4-Butyrylamino-butyl)-N*4*-hydroxy-N*1*-((S...)
Affinity DataKi:  12nMAssay Description:Inhibition of human neutrophil collagenase (HNC), MMP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031770BDBM50031770((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  14nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031800BDBM50031800((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  14nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031790BDBM50031790((R)-N4-hydroxy-N1-((S)-1-(methylamino)-1-oxo-3-phe...)
Affinity DataKi:  14nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031778BDBM50031778((R)-2-(4-Benzyloxy-butyl)-N*4*-hydroxy-N*1*-((S)-1...)
Affinity DataKi:  15nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031782BDBM50031782((R)-2-[4-(4-tert-Butyl-phenoxy)-butyl]-N*1*-((S)-2...)
Affinity DataKi:  16nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031799BDBM50031799((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  16nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031800BDBM50031800((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  17nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031774BDBM50031774((R)-2-(5-Benzyloxy-pentyl)-N*4*-hydroxy-N*1*-((S)-...)
Affinity DataKi:  19nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031773BDBM50031773((R)-2-[4-(4-Chloro-phenoxy)-butyl]-N*1*-((S)-2,2-d...)
Affinity DataKi:  21nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031790BDBM50031790((R)-N4-hydroxy-N1-((S)-1-(methylamino)-1-oxo-3-phe...)
Affinity DataKi:  26nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031784BDBM50031784((R)-N4-hydroxy-N1-((S)-1-(methylamino)-1-oxo-3-phe...)
Affinity DataKi:  28nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031769BDBM50031769((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  30nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutrophil collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031791BDBM50031791((R)-N5-benzyl-N1-hydroxy-N2-((S)-1-(methylamino)-1...)
Affinity DataKi:  30nMAssay Description:Inhibition of human neutrophil collagenase (HNC), MMP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031788BDBM50031788((R)-N4-hydroxy-2-(5-hydroxypentyl)-N1-((S)-1-(meth...)
Affinity DataKi:  31nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutrophil collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031771BDBM50031771((R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamo...)
Affinity DataKi:  32nMAssay Description:Inhibition of human neutrophil collagenase (HNC), MMP-8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031776BDBM50031776((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  38nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031801BDBM50031801((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  41nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031783BDBM50031783((R)-2-(3-Benzyloxy-propyl)-N*4*-hydroxy-N*1*-((S)-...)
Affinity DataKi:  43nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031799BDBM50031799((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  54nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031780BDBM50031780((R)-2-[4-(4-Chloro-phenoxy)-butyl]-N*1*-{(S)-2,2-d...)
Affinity DataKi:  61nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031775BDBM50031775(4-[(S)-2-((R)-2-Hydroxycarbamoylmethyl-6-phenoxy-h...)
Affinity DataKi:  62nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031794BDBM50031794((R)-2-[4-(3,4-Dichloro-phenoxy)-butyl]-N*1*-((S)-2...)
Affinity DataKi:  62nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031785BDBM50031785((R)-N4-hydroxy-2-(4-hydroxybutyl)-N1-((S)-1-(methy...)
Affinity DataKi:  64nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031787BDBM50031787((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  65nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031787BDBM50031787((R)-N*1*-((S)-2,2-Dimethyl-1-methylcarbamoyl-propy...)
Affinity DataKi:  72nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031795BDBM50031795((N-(2-HYDROXAMATEMETHYLENE-4-METHYL-PENTOYL)PHENYL...)
Affinity DataKi:  79nMAssay Description:Inhibitory potency against human stromelysin, MMP-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031796BDBM50031796((R)-2-[4-(4-Chloro-phenoxy)-butyl]-N*1*-[(S)-2,2-d...)
Affinity DataKi:  80nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031792BDBM50031792((R)-2-[4-(4-Chloro-phenoxy)-butyl]-N*1*-[(S)-2,2-d...)
Affinity DataKi:  80nMAssay Description:Inhibitory potency against human fibroblast collagenase, MMP-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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