Compile Data Set for Download or QSAR
Report error Found 177 Enz. Inhib. hit(s) with all data for entry = 5803
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 46568BDBM46568((2Z)-7-chloranyl-2-[(2E)-1-chloranyl-2-(3-chlorany...)
Affinity DataIC50: 654nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94810BDBM94810(SMR000283017 | cid_780578 | 6-chloro-2-oxo-N-(2-th...)
Affinity DataIC50: 1.84E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94843BDBM94843(cid_42628166 | (R)-5-(benzo[d][1,3]dioxol-5-yl)-3-...)
Affinity DataIC50: 1.93E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94870BDBM94870(cid_53299662 | (2Z)-2-(1-cyclopentyl-2H-1,2,3,4-te...)
Affinity DataIC50: 2.21E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57349BDBM57349((3-azanyl-6-propan-2-yl-thieno[2,3-b]quinolin-2-yl...)
Affinity DataIC50: 2.58E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94847BDBM94847((5R)-3-(3-chloro-2-hydroxyphenyl)-5-(4-fluoropheny...)
Affinity DataIC50: 2.61E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94846BDBM94846((5R)-3-(3-chloro-2-hydroxyphenyl)-5-(4-chloropheny...)
Affinity DataIC50: 2.66E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88965BDBM88965(MLS001196121 | ethyl 1-[(5Z)-5-(4-hydroxy-3-methox...)
Affinity DataIC50: 2.97E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49568BDBM49568(MLS000583691 | cid_5739630 | acetic acid [4-chloro...)
Affinity DataIC50: 3.28E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94808BDBM94808(SMR000333627 | (5-methyl-2-pyridin-2-yl-1,3-thiazo...)
Affinity DataIC50: 3.57E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 65599BDBM65599(SMR000542960 | N-[(5Z)-5-[(3-ethoxy-4-hydroxypheny...)
Affinity DataIC50: 3.73E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94831BDBM94831(SMR000591516 | cid_24762087 | 4-[(Z)-(3-bromo-5-me...)
Affinity DataIC50: 3.84E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94836BDBM94836(Furan-2-carboxylic acid 4-(3-carboxymethyl-4-oxo-2...)
Affinity DataIC50: 4.52E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94811BDBM94811(5-(3-chlorobenzyl)-3,5-dihydro-4H-pyridazino[4,5-b...)
Affinity DataIC50: 4.55E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83493BDBM83493(cid_865562 | 3-Amino-6-methyl-thieno[2,3-b]quinoli...)
Affinity DataIC50: 4.66E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94833BDBM94833(SMR000619901 | 2-[(5E)-5-[[4-(furan-2-carbonyloxy)...)
Affinity DataIC50: 4.75E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94830BDBM94830(4-[(Z)-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien...)
Affinity DataIC50: 4.82E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94869BDBM94869((2Z)-2-(1-pentyl-2H-tetrazol-5-ylidene)benzo[g]qui...)
Affinity DataIC50: 4.94E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94803BDBM94803(6-bromo-2-oxo-1-benzopyran-3-carbothioamide | 6-Br...)
Affinity DataIC50: 5.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94839BDBM94839(N-(4-acetamidophenyl)-2-[[2-[(5,6-dimethyl-4-thien...)
Affinity DataIC50: 5.42E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94814BDBM94814(cid_3785106 | 4-(4-chlorobenzoyl)-2-(4-methoxyphen...)
Affinity DataIC50: 5.56E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75839BDBM75839((5Z)-2-anilino-5-[(5-bromo-3-ethoxy-2-hydroxypheny...)
Affinity DataIC50: 5.76E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71909BDBM71909(1-(4-methylphenyl)-4-oxidanylidene-7-phenyl-3-(phe...)
Affinity DataIC50: 5.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50273802BDBM50273802(CHEMBL512216 | cid_750351 | 7-hydroxy-1,3-dimethyl...)
Affinity DataIC50: 5.99E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94779BDBM94779(cid_2944998 | 2-[2-(allyloxy)ethyl]-4,7-diphenyl-3...)
Affinity DataIC50: 6.05E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94820BDBM94820((5Z)-5-[(2-hydroxynaphthalen-1-yl)methylidene]imid...)
Affinity DataIC50: 6.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94784BDBM94784(MLS000574264 | 3-(4-ethoxyphenyl)-N-(4-methoxy-2-n...)
Affinity DataIC50: 6.32E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75629BDBM75629(MLS000529875 | N'-(4-fluoranyl-1,3-benzothiazol-2-...)
Affinity DataIC50: 6.67E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51215BDBM51215(SMR000347927 | 6,8-bis(chloranyl)-2-(4-methylpiper...)
Affinity DataIC50: 6.95E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94780BDBM94780(2-(4-benzylpiperazin-1-yl)benzo[cd]indole | MLS000...)
Affinity DataIC50: 7.01E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94807BDBM94807(3-acetyl-5-[4-(allyloxy)-3-bromo-5-methoxybenzylid...)
Affinity DataIC50: 7.01E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 65954BDBM65954(cid_3307928 | 4-hydroxy-N-[(E)-1-(10H-phenothiazin...)
Affinity DataIC50: 7.06E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94872BDBM94872(SMR002134470 | (2E)-2-[1-(2,6-dimethylphenyl)-2H-1...)
Affinity DataIC50: 7.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50012431BDBM50012431(cid_1474031 | CHEMBL307979 | 4-(4-Hydroxy-5-methyl...)
Affinity DataIC50: 7.31E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79737BDBM79737(Acetic acid 4-[4-(4-chloro-benzoyl)-1,3-dioxo-octa...)
Affinity DataIC50: 7.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 52484BDBM52484(N-(4-fluorophenyl)-2-[(5E)-4-oxo-5-[(E)-3-phenylpr...)
Affinity DataIC50: 7.54E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 52855BDBM52855(MLS000769629 | (3aR,4S,8bS)-2-(4-fluorophenyl)-4-(...)
Affinity DataIC50: 7.71E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 52244BDBM52244(1-(4-chlorophenyl)-4-oxo-7-phenyl-3-(phenylmethyl)...)
Affinity DataIC50: 8.14E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83709BDBM83709(SMR001565243 | cid_364424 | N-methyl-2,4-dinitro-N...)
Affinity DataIC50: 8.19E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94855BDBM94855((6E)-6-[1-[[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylid...)
Affinity DataIC50: 8.19E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60553BDBM60553(SMR000259265 | N-[[5-(4-morpholinyl)-2-thiophenyl]...)
Affinity DataIC50: 8.28E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 87811BDBM87811(2-(1-naphthyl)-N-[2,2,2-trichloro-1-({[(2-chloroph...)
Affinity DataIC50: 8.36E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83491BDBM83491(MLS000123463 | 4-Chloro-2-(4-furan-2-yl-3H-benzo[b...)
Affinity DataIC50: 8.37E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94845BDBM94845(MLS002302564 | (5R)-3-(3-chloro-2-hydroxyphenyl)-5...)
Affinity DataIC50: 8.62E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94774BDBM94774(MLS000061945 | 5-methyl-3H-[1,2,5]oxadiazolo[3,4-h...)
Affinity DataIC50: 8.83E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94824BDBM94824(MLS001178502 | SMR000476476 | cid_6516168 | (2E)-2...)
Affinity DataIC50: 8.91E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75753BDBM75753(SMR000455835 | cid_2801913 | MLS000849817 | 2-[(7-...)
Affinity DataIC50: 9.05E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94851BDBM94851(cid_2542429 | MLS002252612 | N-[2-methoxy-4-[(2-me...)
Affinity DataIC50: 9.06E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94791BDBM94791(SMR000259256 | [(E)-(5-morpholin-4-ylthiophen-2-yl...)
Affinity DataIC50: 9.07E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94827BDBM94827(N-benzyl-2-imino-6-nitrochromene-3-carboxamide | 2...)
Affinity DataIC50: 9.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
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