Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50019135
LigandChemical structure of BindingDB Monomer ID 50202179BDBM50202179(2-(5-(3,4-bis(benzyloxy)benzylidene)-4-oxo-2-thiox...)
Affinity DataIC50: 900nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
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Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202169BDBM50202169((R)-2-(5-(3,4-bis(benzyloxy)benzylidene)-4-oxo-2-t...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202174BDBM50202174((R)-2-(5-(3,4-bis(benzyloxy)benzylidene)-4-oxo-2-t...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202164BDBM50202164(2-(5-(3-(3,4-dichlorophenoxy)benzylidene)-4-oxo-2-...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202149BDBM50202149(5-(3,5-bis(benzyloxy)benzylidene)-2-thioxothiazoli...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202167BDBM50202167((R)-2-(5-(3-(3,4-dichlorophenoxy)benzylidene)-4-ox...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202173BDBM50202173(5-(3-(4-tert-butylphenoxy)benzylidene)-2-thioxothi...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202180BDBM50202180((R)-2-(5-(3-(3,4-dichlorophenoxy)benzylidene)-4-ox...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202166BDBM50202166(5-(3,4-bis(benzyloxy)benzylidene)-2-thioxothiazoli...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202163BDBM50202163((E)-5-(3-(3,5-dichlorophenoxy)benzylidene)-2-thiox...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202170BDBM50202170((E)-5-(3-(3,4-dichlorophenoxy)benzylidene)-2-thiox...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202158BDBM50202158(5-(4-(4-chlorobenzyloxy)-3-methoxybenzylidene)-2-t...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202175BDBM50202175(5-(3-(4-chlorophenoxy)benzylidene)-2-thioxothiazol...)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202177BDBM50202177(5-(3-(4-(trifluoromethyl)phenoxy)benzylidene)-2-th...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202151BDBM50202151(cid_24677765 | CHEMBL230683 | 3-(5-(3,4-bis(benzyl...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202157BDBM50202157(2-(5-(3,4-bis(benzyloxy)benzylidene)-4-oxo-2-thiox...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202168BDBM50202168(5-(3-(4-tert-butylphenoxy)benzylidene)thiazolidine...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202161BDBM50202161(5-(3-(3,5-dichlorophenoxy)benzylidene)thiazolidine...)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202162BDBM50202162(5-(3-(3,4-dichlorophenoxy)benzylidene)thiazolidine...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202178BDBM50202178(2-(5-(3-(3,4-dichlorophenoxy)benzylidene)-4-oxo-2-...)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202145BDBM50202145(5-(4-(4-methoxybenzyloxy)-3-methoxybenzylidene)-2-...)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202165BDBM50202165(5-(3-(p-tolyloxy)benzylidene)-2-thioxothiazolidin-...)
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202153BDBM50202153(5-(3-(4-methoxyphenoxy)benzylidene)-2-thioxothiazo...)
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202152BDBM50202152(5-(3-(benzyloxy)benzylidene)-2-thioxothiazolidin-4...)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202155BDBM50202155(5-(3-(4-chlorophenoxy)benzylidene)-1-methylimidazo...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202146BDBM50202146(5-(4-(benzyloxy)-3-methoxybenzylidene)-2-thioxothi...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202150BDBM50202150(5-(3-(4-chlorophenoxy)benzylidene)thiazolidine-2,4...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202147BDBM50202147(CHEMBL161669 | CHEMBL230618 | 5-(3-phenoxybenzylid...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202159BDBM50202159(5-(3-(4-tert-butylphenoxy)benzylidene)imidazolidin...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202172BDBM50202172(5-(3,4-bis(benzyloxy)benzylidene)-3-benzyl-2-thiox...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202156BDBM50202156(5-(3-(3,5-dichlorophenoxy)benzylidene)imidazolidin...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202171BDBM50202171(5-(3,4-bis(benzyloxy)benzylidene)-3-phenethyl-2-th...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202160BDBM50202160(5-(3-(4-chlorophenoxy)benzylidene)imidazolidine-2,...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202148BDBM50202148(5-(3,4-bis(benzyloxy)benzylidene)-3-phenyl-2-thiox...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202154BDBM50202154(5-(3,4-bis(benzyloxy)benzylidene)-3-methyl-2-thiox...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50202176BDBM50202176(5-(3,4-bis(benzyloxy)benzylidene)-3-ethyl-2-thioxo...)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of ADAMTS5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed