Compile Data Set for Download or QSAR
Report error Found 62 Enz. Inhib. hit(s) with Target = 'Urease [D459Y,K653P]'
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152597BDBM152597(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-nitrophenyl...)
Affinity DataIC50: 77nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152587BDBM152587(2-(1-(Benzofuran-2-yl)ethylidene)-N-phenylhydrazin...)
Affinity DataIC50: 89nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152600BDBM152600(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-methoxyphen...)
Affinity DataIC50: 102nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110170BDBM110170(Ethyl 4-[3-(3,4-dimethoxybenzoyl)thioureido]benzoa...)
Affinity DataIC50: 130nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152591BDBM152591(2-(1-(Benzofuran-2-yl)ethylidene)-N-(4-fluoropheny...)
Affinity DataIC50: 177nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152598BDBM152598(2-(1-(Benzofuran-2-yl)ethylidene)-N-(4-nitrophenyl...)
Affinity DataIC50: 181nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110169BDBM110169(Ethyl 4-[3-(4-methoxybenzoyl)thioureido]benzoate (...)
Affinity DataIC50: 210nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110165BDBM110165(Ethyl 4-[3-(3-chlorobenzoyl)thioureido]benzoate (1...)
Affinity DataIC50: 260nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110166BDBM110166(Ethyl 4-[3-(2,4-dichlorobenzoyl)thioureido]benzoat...)
Affinity DataIC50: 280nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 57806BDBM57806(1-[1-(2-benzofuranyl)ethylideneamino]-3-(3-methylp...)
Affinity DataIC50: 283nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152602BDBM152602(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-methylpheny...)
Affinity DataIC50: 314nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152593BDBM152593(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-fluoropheny...)
Affinity DataIC50: 321nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110171BDBM110171(Ethyl 4-[3-(2-bromobenzoyl)thioureido]benzoate (1h...)
Affinity DataIC50: 350nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152594BDBM152594(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2,4-difluorop...)
Affinity DataIC50: 387nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110172BDBM110172(Ethyl 4-[3-(3-methoxybenzoyl)thioureido]benzoate (...)
Affinity DataIC50: 470nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110164BDBM110164(Ethyl 4-(3-benzoylthioureido) benzoate (1a))
Affinity DataIC50: 510nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152596BDBM152596(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-bromophenyl...)
Affinity DataIC50: 564nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152761BDBM152761([(E)-[2-(furan-2-yl)ethylidene]amino]thiourea (3f))
Affinity DataIC50: 580nMpH: 8.2Assay Description:Urease inhibition activity was determined by indophenol method. In brief, each 140 µL assay reaction contained 40 µL buffer (100 mM urea, 0.01 mM K2H...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152589BDBM152589(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2,4-dichlorop...)
Affinity DataIC50: 592nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110167BDBM110167(Ethyl 4-[3-(4-methylbenzoyl)thioureido]benzoate (1...)
Affinity DataIC50: 670nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152603BDBM152603(N-Allyl-2-(1-(benzofuran-2-yl)ethylidene)hydrazine...)
Affinity DataIC50: 694nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110173BDBM110173(Ethyl 4-[3-(2-fluorobenzoyl)thioureido]benzoate (1...)
Affinity DataIC50: 730nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110168BDBM110168(Ethyl 4-[3-(3-methylbenzoyl)thioureido]benzoate (1...)
Affinity DataIC50: 1.07E+3nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152588BDBM152588(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-chloropheny...)
Affinity DataIC50: 1.13E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152592BDBM152592(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-fluoropheny...)
Affinity DataIC50: 1.15E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152590BDBM152590(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2,5-dichlorop...)
Affinity DataIC50: 2.01E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152757BDBM152757([(E)-[2-(pyridin-3-yl)ethylidene]amino]thiourea (3...)
Affinity DataIC50: 2.41E+3nMpH: 8.2Assay Description:Urease inhibition activity was determined by indophenol method. In brief, each 140 µL assay reaction contained 40 µL buffer (100 mM urea, 0.01 mM K2H...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152599BDBM152599(2-(1-(Benzofuran-2-yl)ethylidene)-N-(4-methoxyphen...)
Affinity DataIC50: 2.61E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152756BDBM152756([(E)-[2-(pyridin-2-yl)ethylidene]amino]thiourea (3...)
Affinity DataIC50: 2.65E+3nMpH: 8.2Assay Description:Urease inhibition activity was determined by indophenol method. In brief, each 140 µL assay reaction contained 40 µL buffer (100 mM urea, 0.01 mM K2H...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152762BDBM152762([(E)-[2-(5-methylfuran-2-yl)ethylidene]amino]thiou...)
Affinity DataIC50: 3.23E+3nMpH: 8.2Assay Description:Urease inhibition activity was determined by indophenol method. In brief, each 140 µL assay reaction contained 40 µL buffer (100 mM urea, 0.01 mM K2H...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 114552BDBM114552(SMR000377934 | cid_16240951 | 1-[(E)-1-(2-benzofur...)
Affinity DataIC50: 3.47E+3nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152766BDBM152766([(E)-{2-[4-(benzyloxy)phenyl]ethylidene}amino]thio...)
Affinity DataIC50: 3.64E+3nMpH: 8.2Assay Description:Urease inhibition activity was determined by indophenol method. In brief, each 140 µL assay reaction contained 40 µL buffer (100 mM urea, 0.01 mM K2H...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152765BDBM152765([(E)-(2-phenylethylidene)amino]thiourea (3j))
Affinity DataIC50: 4.24E+3nMpH: 8.2Assay Description:Urease inhibition activity was determined by indophenol method. In brief, each 140 µL assay reaction contained 40 µL buffer (100 mM urea, 0.01 mM K2H...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152768BDBM152768([(E)-[2-(pyren-1-yl)ethylidene]amino]thiourea (3m))
Affinity DataIC50: 4.84E+3nMpH: 8.2Assay Description:Urease inhibition activity was determined by indophenol method. In brief, each 140 µL assay reaction contained 40 µL buffer (100 mM urea, 0.01 mM K2H...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123737BDBM123737(2-(4-Nitrophenyl)amino-5-(1-(4-bromophenoxy)propyl...)
Affinity DataIC50: 6.03E+3nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123723BDBM123723(2-(4-Fluorophenyl)amino-5-(1-(4-bromophenoxy)ethyl...)
Affinity DataIC50: 6.21E+3nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123736BDBM123736(2-(4-Fluorophenyl)amino-5-(1-(4-methylphenoxy)prop...)
Affinity DataIC50: 7.42E+3nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123734BDBM123734(2-(4-Fluorophenyl)amino-5-(1-(4-bromophenoxy)propy...)
Affinity DataIC50: 7.65E+3nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123735BDBM123735(2-(4-Fluorophenyl)amino-5-(1-(3,4-dichlorophenoxy)...)
Affinity DataIC50: 8.02E+3nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123719BDBM123719(2-(4-Methylphenyl)amino-5-(1-(4-methylphenoxy)ethy...)
Affinity DataIC50: 9.82E+3nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152595BDBM152595(2-(1-(Benzofuran-2-yl)ethylidene)-N-(3-bromophenyl...)
Affinity DataIC50: 1.09E+4nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123730BDBM123730(2-(4-Chlorophenyl)amino-5-(1-(4-methylphenoxy)ethy...)
Affinity DataIC50: 1.15E+4nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123727BDBM123727(2-(4-Chlorophenyl)amino-5-(1-(4-bromophenoxy)ethyl...)
Affinity DataIC50: 1.16E+4nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123726BDBM123726(2-(4-Fluorophenyl)amino-5-(1-(4-methylphenoxy)ethy...)
Affinity DataIC50: 1.24E+4nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110174BDBM110174((2-chlorophenyl)thiourea | Thiourea)
Affinity DataIC50: 2.03E+4nMpH: 8.2 T: 2°CAssay Description:The assay mixture contained 40 µL of buffer (0.01 M LiCl2, 1 mM EDTA, 0.01M K2HPO4, pH 8.2) containing 100 mM urea, 10 µL of enzyme (5U/mL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 50229993BDBM50229993(thiocarbamide | thiocarbonic acid diamide | Thioha...)
Affinity DataIC50: 2.10E+4nMpH: 8.2Assay Description:Urease inhibition activity was determined by indophenol method. In brief, each 140 µL assay reaction contained 40 µL buffer (100 mM urea, 0.01 mM K2H...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 110174BDBM110174((2-chlorophenyl)thiourea | Thiourea)
Affinity DataIC50: 2.20E+4nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 152601BDBM152601(2-(1-(Benzofuran-2-yl)ethylidene)-N-(2-methoxyphen...)
Affinity DataIC50: 2.40E+4nMpH: 8.2Assay Description:The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2015
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123717BDBM123717(2-(4-Methylphenyl)amino-5-(1-(4-chlorophenoxy)ethy...)
Affinity DataIC50: 2.62E+4nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetUrease [D459Y,K653P](Jack bean)
University of Karachi

LigandChemical structure of BindingDB Monomer ID 123728BDBM123728(2-(4-Chlorophenyl)amino-5-(1-(4-chlorophenoxy)ethy...)
Affinity DataIC50: 3.32E+4nMT: 2°CAssay Description:The assay mixture contained 40 uL of reaction buffer (100 mM urea, 0.01 M K2HPO4, 1 mM EDTA, and 0.01 M LiCl2, pH 8.2), 10 uL of urease (5 U/mL) and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
Displayed 1 to 50 (of 62 total ) | Next | Last >>
Jump to: