Compile Data Set for Download or QSAR
Report error Found 66 Enz. Inhib. hit(s) with all data for entry = 50029560
Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285557BDBM50285557((R)-2-[(S)-3-(4-butyl-phenyl)-1-((S)-4-guanidino-1...)
Affinity DataKi:  2.10nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285567BDBM50285567((R)-2-[(S)-1-((S)-4-guanidino-1-phenylcarbamoyl-bu...)
Affinity DataKi:  3nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057090BDBM50057090((R)-2-((S)-1-((S)-4-methyl-1-oxo-1-(phenylamino)pe...)
Affinity DataKi:  3.5nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285573BDBM50285573((R)-2-[(S)-3-(4-ethoxy-phenyl)-1-((S)-4-guanidino-...)
Affinity DataKi:  6.10nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285559BDBM50285559((R)-2-((S)-4-(4-isobutylphenyl)-1-((S)-4-methyl-1-...)
Affinity DataKi:  11nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285564BDBM50285564((R)-2-[(S)-3-(4-Ethyl-phenyl)-1-((S)-3-methyl-1-ph...)
Affinity DataKi:  12nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057090BDBM50057090((R)-2-((S)-1-((S)-4-methyl-1-oxo-1-(phenylamino)pe...)
Affinity DataKi:  18nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285571BDBM50285571((R)-2-[(S)-3-(3,4-Dimethyl-phenyl)-1-((S)-3-methyl...)
Affinity DataKi:  25nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285567BDBM50285567((R)-2-[(S)-1-((S)-4-guanidino-1-phenylcarbamoyl-bu...)
Affinity DataKi:  33nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285557BDBM50285557((R)-2-[(S)-3-(4-butyl-phenyl)-1-((S)-4-guanidino-1...)
Affinity DataKi:  36nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285559BDBM50285559((R)-2-((S)-4-(4-isobutylphenyl)-1-((S)-4-methyl-1-...)
Affinity DataKi:  43nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285564BDBM50285564((R)-2-[(S)-3-(4-Ethyl-phenyl)-1-((S)-3-methyl-1-ph...)
Affinity DataKi:  72nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285556BDBM50285556((R)-2-[(S)-3-(4-Chloro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  77nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285563BDBM50285563((R)-2-[(S)-1-((S)-3-Methyl-1-phenylcarbamoyl-butyl...)
Affinity DataKi:  110nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285574BDBM50285574((R)-2-[(S)-1-((S)-3-Methyl-1-phenylcarbamoyl-butyl...)
Affinity DataKi:  110nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285572BDBM50285572((R)-2-[(S)-3-(4-Isopropyl-phenyl)-1-((S)-3-methyl-...)
Affinity DataKi:  130nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285572BDBM50285572((R)-2-[(S)-3-(4-Isopropyl-phenyl)-1-((S)-3-methyl-...)
Affinity DataKi:  180nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285556BDBM50285556((R)-2-[(S)-3-(4-Chloro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  190nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285566BDBM50285566((R)-2-[(S)-3-(4-Fluoro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  190nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057083BDBM50057083(L-696418 | (R)-2-[(S)-1-(3-Methyl-1-phenylcarbamoy...)
Affinity DataKi:  200nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241370BDBM50241370(L-702842 | (R)-2-[(S)-1-((S)-4-guanidino-1-phenylc...)
Affinity DataKi:  210nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285566BDBM50285566((R)-2-[(S)-3-(4-Fluoro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285576BDBM50285576((R)-2-((S)-1-((S)-4-methyl-1-oxo-1-(phenylamino)pe...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285573BDBM50285573((R)-2-[(S)-3-(4-ethoxy-phenyl)-1-((S)-4-guanidino-...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285571BDBM50285571((R)-2-[(S)-3-(3,4-Dimethyl-phenyl)-1-((S)-3-methyl...)
Affinity DataKi:  220nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241370BDBM50241370(L-702842 | (R)-2-[(S)-1-((S)-4-guanidino-1-phenylc...)
Affinity DataKi:  230nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285577BDBM50285577((R)-2-[(S)-3-(3-Hydroxy-phenyl)-1-((S)-3-methyl-1-...)
Affinity DataKi:  230nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285565BDBM50285565((R)-2-[(S)-3-(4-Hydroxy-phenyl)-1-((S)-3-methyl-1-...)
Affinity DataKi:  330nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241370BDBM50241370(L-702842 | (R)-2-[(S)-1-((S)-4-guanidino-1-phenylc...)
Affinity DataKi:  470nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057083BDBM50057083(L-696418 | (R)-2-[(S)-1-(3-Methyl-1-phenylcarbamoy...)
Affinity DataKi:  470nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285577BDBM50285577((R)-2-[(S)-3-(3-Hydroxy-phenyl)-1-((S)-3-methyl-1-...)
Affinity DataKi:  510nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057083BDBM50057083(L-696418 | (R)-2-[(S)-1-(3-Methyl-1-phenylcarbamoy...)
Affinity DataKi:  760nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285563BDBM50285563((R)-2-[(S)-1-((S)-3-Methyl-1-phenylcarbamoyl-butyl...)
Affinity DataKi:  830nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285566BDBM50285566((R)-2-[(S)-3-(4-Fluoro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  870nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285565BDBM50285565((R)-2-[(S)-3-(4-Hydroxy-phenyl)-1-((S)-3-methyl-1-...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285576BDBM50285576((R)-2-((S)-1-((S)-4-methyl-1-oxo-1-(phenylamino)pe...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285569BDBM50285569((R)-2-((S)-4-(2-hydroxyphenyl)-1-((S)-4-methyl-1-o...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285558BDBM50285558((R)-2-[(S)-3-(3-Isobutyl-phenyl)-1-((S)-3-methyl-1...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285560BDBM50285560((R)-2-((S)-4-(3-chlorophenyl)-1-((S)-4-methyl-1-ox...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285574BDBM50285574((R)-2-[(S)-1-((S)-3-Methyl-1-phenylcarbamoyl-butyl...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285556BDBM50285556((R)-2-[(S)-3-(4-Chloro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285564BDBM50285564((R)-2-[(S)-3-(4-Ethyl-phenyl)-1-((S)-3-methyl-1-ph...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285573BDBM50285573((R)-2-[(S)-3-(4-ethoxy-phenyl)-1-((S)-4-guanidino-...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285569BDBM50285569((R)-2-((S)-4-(2-hydroxyphenyl)-1-((S)-4-methyl-1-o...)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285567BDBM50285567((R)-2-[(S)-1-((S)-4-guanidino-1-phenylcarbamoyl-bu...)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285560BDBM50285560((R)-2-((S)-4-(3-chlorophenyl)-1-((S)-4-methyl-1-ox...)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285570BDBM50285570((R)-2-((S)-4-(3-methoxyphenyl)-1-((S)-4-methyl-1-o...)
Affinity DataKi:  4.70E+3nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285562BDBM50285562((R)-2-[(S)-3-(3,5-Dimethyl-phenyl)-1-((S)-3-methyl...)
Affinity DataKi:  4.84E+3nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285563BDBM50285563((R)-2-[(S)-1-((S)-3-Methyl-1-phenylcarbamoyl-butyl...)
Affinity DataKi:  5.10E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057090BDBM50057090((R)-2-((S)-1-((S)-4-methyl-1-oxo-1-(phenylamino)pe...)
Affinity DataKi:  5.90E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

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