Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50019136
LigandChemical structure of BindingDB Monomer ID 50202186BDBM50202186(5-((5-(4-chlorobenzylthio)-1-methyl-3-(trifluorome...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202187BDBM50202187(5-((5-(4-(4-chlorophenyl)piperazin-1-yl)-1-phenyl-...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202196BDBM50202196(5-((5-(4-tert-butylbenzylthio)-1-methyl-3-(trifluo...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202181BDBM50202181(5-((5-(4-chlorobenzylthio)-1-phenyl-3-(trifluorome...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202190BDBM50202190(5-((1,3-diphenyl-5-(thiophen-2-ylmethylthio)-1H-py...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202194BDBM50202194(5-((5-(4-chlorobenzylthio)-1-cyclohexyl-3-(trifluo...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202200BDBM50202200(5-((5-(4-chlorophenethoxy)-1-phenyl-3-(trifluorome...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202189BDBM50202189(5-((1-cyclohexyl-5-(furan-2-ylmethylthio)-3-phenyl...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202192BDBM50202192(5-((5-(4-methylpiperazin-1-yl)-1,3-diphenyl-1H-pyr...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202184BDBM50202184(5-((5-(4-chlorobenzylthio)-1-phenyl-3-(trifluorome...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202199BDBM50202199(5-((5-(furan-2-ylmethylthio)-1,3-diphenyl-1H-pyraz...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202185BDBM50202185(5-((5-(4-fluorophenethoxy)-1-phenyl-3-(trifluorome...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202196BDBM50202196(5-((5-(4-tert-butylbenzylthio)-1-methyl-3-(trifluo...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of ADAMTS4 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202188BDBM50202188(5-((1-cyclohexyl-3-phenyl-5-(4-(pyrimidin-2-yl)pip...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202193BDBM50202193(5-((1-methyl-3-phenyl-5-(p-tolylthio)-1H-pyrazol-4...)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202191BDBM50202191(5-((5-(4-(4-chlorophenyl)piperazin-1-yl)-1-methyl-...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202183BDBM50202183(5-((1-phenyl-5-(2-(thiophen-2-yl)ethoxy)-3-(triflu...)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202198BDBM50202198(5-((1-cyclohexyl-5-(4-(pyrimidin-2-yl)piperazin-1-...)
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202197BDBM50202197(5-((5-(furan-2-ylmethylthio)-1-methyl-3-phenyl-1H-...)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202195BDBM50202195(5-((5-(benzylthio)-1-phenyl-3-(trifluoromethyl)-1H...)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202182BDBM50202182(5-((5-(2-chlorobenzylthio)-1-methyl-3-(trifluorome...)
Affinity DataIC50: 2.32E+4nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202186BDBM50202186(5-((5-(4-chlorobenzylthio)-1-methyl-3-(trifluorome...)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of ADAMTS4 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed