Compile Data Set for Download or QSAR
Report error Found 80 of ph data with Target = 'Caspase-1'
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 10355BDBM10355(CHEMBL37630 | (3S)-3-[(2S)-2-[(2S)-2-[(2S)-2-aceta...)
Affinity DataIC50: 8.40nMpH: 7.4 T: 2°CAssay Description:The caspase enzymatic activity was determined by measuring the accumulation of a fluorogenic product. All assays were prepared in 96-well format. Rec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12197BDBM12197((3S)-3-[(2S)-2-[(2S)-2-[(2S)-2-acetamido-3-(4-hydr...)
Affinity DataKi:  11nM ΔG°:  -47.3kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 10246BDBM10246((4S)-4-{[(1S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]...)
Affinity DataKi:  18nM ΔG°:  -44.2kJ/molepH: 7.5 T: 2°CAssay Description:The effectiveness of compounds against the activity of human recombinant caspase-1-8 was measured using fluorometric assays. Assays were carried out ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2003
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12066BDBM12066((3S)-3-({2-[4-(butan-2-yl)-3-methylphenoxy]benzene...)
Affinity DataKi:  100nM ΔG°:  -41.6kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12064BDBM12064((3S)-3-({2-[3-methyl-4-(propan-2-yl)phenoxy]benzen...)
Affinity DataKi:  110nM ΔG°:  -41.3kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 220BDBM220(5-{[(4-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl...)
Affinity DataKi:  160nM ΔG°:  -38.8kJ/molepH: 7.4 T: 2°CAssay Description:The effectiveness of compounds against the activity of human recombinant caspase-1-8 was measured using fluorometric assays. Assays were carried out ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2003
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 166682BDBM166682(U83836E (B8) | (2R)-2-[[4-(2,6-dipyrrolidin-1-ylpy...)
Affinity DataIC50: 167nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 166683BDBM166683(U74389G (B9))
Affinity DataIC50: 174nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12070BDBM12070((3S)-4-oxo-3-{[2-(4-phenylphenoxy)benzene]sulfonam...)
Affinity DataKi:  290nM ΔG°:  -38.8kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12062BDBM12062((3S)-4-oxo-3-({2-[3-(propan-2-yl)phenoxy]benzene}s...)
Affinity DataKi:  410nM ΔG°:  -37.9kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12058BDBM12058((3S)-3-{[2-(3-methylphenoxy)benzene]sulfonamido}-4...)
Affinity DataKi:  430nM ΔG°:  -37.8kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12067BDBM12067((3S)-4-oxo-3-({2-[4-(pentan-3-yl)phenoxy]benzene}s...)
Affinity DataKi:  440nM ΔG°:  -37.7kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12061BDBM12061((3S)-4-oxo-3-{[2-(3,4,5-trimethylphenoxy)benzene]s...)
Affinity DataKi:  450nM ΔG°:  -37.7kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12065BDBM12065((3S)-3-({2-[4-(butan-2-yl)phenoxy]benzene}sulfonam...)
Affinity DataKi:  490nM ΔG°:  -37.5kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 50451094BDBM50451094(Ascorbyl Palmitate | E304 | Ascorbyl palmitate (E5...)
Affinity DataIC50: 600nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12063BDBM12063((3S)-4-oxo-3-({2-[4-(propan-2-yl)phenoxy]benzene}s...)
Affinity DataKi:  620nM ΔG°:  -36.9kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 166685BDBM166685(Octyl (2E)‐3‐(3,4‐dihydroxypheny...)
Affinity DataIC50: 840nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12068BDBM12068((3S)-3-{[2-(4-cyclopentylphenoxy)benzene]sulfonami...)
Affinity DataKi:  880nM ΔG°:  -36.0kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12069BDBM12069((3S)-3-{[2-(4-cyclohexylphenoxy)benzene]sulfonamid...)
Affinity DataKi:  900nM ΔG°:  -35.9kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12060BDBM12060((3S)-3-{[2-(2,3-dimethylphenoxy)benzene]sulfonamid...)
Affinity DataKi:  1.00E+3nM ΔG°:  -35.6kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 166686BDBM166686(2-methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-di...)
Affinity DataIC50: 1.08E+3nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12059BDBM12059((3S)-3-{[2-(4-methylphenoxy)benzene]sulfonamido}-4...)
Affinity DataKi:  1.10E+3nM ΔG°:  -35.4kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 23223BDBM23223(Tash 1 | Gossypol, 4 | 7-[8-formyl-1,6,7-trihydrox...)
Affinity DataIC50: 1.23E+3nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 222BDBM222((S)-5-({5-[1-Carboxymethyl-3-(2-chloro-benzylsulfa...)
Affinity DataKi:  1.50E+3nM ΔG°:  -33.2kJ/molepH: 7.4 T: 2°CAssay Description:The effectiveness of compounds against the activity of human recombinant caspase-1-8 was measured using fluorometric assays. Assays were carried out ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2003
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 223313BDBM223313(Tiaprofenic acid)
Affinity DataIC50: 1.60E+3nMpH: 7.4Assay Description:Experiments were performed in a 384-well format (Greiner no. 781207) as per the conditions noted here. Caspase-1: 2.5 nM enzyme, 6.5 mM WEHD substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12055BDBM12055((3S)-4-oxo-3-[(2-phenylbenzene)sulfonamido]butanoi...)
Affinity DataKi:  1.60E+3nM ΔG°:  -34.4kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12055BDBM12055((3S)-4-oxo-3-[(2-phenylbenzene)sulfonamido]butanoi...)
Affinity DataKi:  1.60E+3nM ΔG°:  -34.4kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 81348BDBM81348(R115 (Reactive Blue 2) | β-Lapachone (A3) | b...)
Affinity DataIC50: 1.69E+3nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 50058655BDBM50058655(1,1',1'',1'''-[disulfanediylbis(carbonothioylnitri...)
Affinity DataIC50: 1.80E+3nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12049BDBM12049((S)-3-(6-Methyl-biphenyl-2-sulfonylamino)-4-oxo-bu...)
Affinity DataKi:  1.90E+3nM ΔG°:  -34.0kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 225BDBM225(Thiophene Scaffold 66a | (S)-5-5-(1-Carboxymethyl-...)
Affinity DataKi:  1.90E+3nM ΔG°:  -32.7kJ/molepH: 7.4 T: 2°CAssay Description:The effectiveness of compounds against the activity of human recombinant caspase-1-8 was measured using fluorometric assays. Assays were carried out ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2003
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 50011931BDBM50011931(CHEMBL37141 | 2-Cyano-3-(3,4-dihydroxy-phenyl)-acr...)
Affinity DataIC50: 2.23E+3nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12054BDBM12054((S)-3-(3-Acetylamino-biphenyl-2-sulfonylamino)-4-o...)
Affinity DataKi:  2.30E+3nM ΔG°:  -33.5kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12056BDBM12056((3S)-4-oxo-3-[(2-phenoxybenzene)sulfonamido]butano...)
Affinity DataKi:  2.40E+3nM ΔG°:  -33.4kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 227BDBM227(Heterocyclic deriv. 69b | (S)-5-({5-[1-Carboxymeth...)
Affinity DataKi:  2.70E+3nM ΔG°:  -31.8kJ/molepH: 7.4 T: 2°CAssay Description:The effectiveness of compounds against the activity of human recombinant caspase-1-8 was measured using fluorometric assays. Assays were carried out ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2003
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12057BDBM12057((3S)-3-{[2-(2-methylphenoxy)benzene]sulfonamido}-4...)
Affinity DataKi:  3.00E+3nM ΔG°:  -32.8kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12051BDBM12051((3S)-3-{[2-(3-methylphenyl)benzene]sulfonamido}-4-...)
Affinity DataKi:  3.10E+3nM ΔG°:  -32.7kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 226BDBM226(Thiophene Scaffold 66b | (S)-5-({5-[1-Carboxymethy...)
Affinity DataKi:  3.20E+3nM ΔG°:  -31.4kJ/molepH: 7.4 T: 2°CAssay Description:The effectiveness of compounds against the activity of human recombinant caspase-1-8 was measured using fluorometric assays. Assays were carried out ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2003
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 29582BDBM29582(isatin Michael acceptor (IMA) analogue, 18a)
Affinity DataIC50: 3.30E+3nMpH: 7.4 T: 2°CAssay Description:The caspase enzymatic activity was determined by measuring the accumulation of a fluorogenic product. All assays were prepared in 96-well format. Rec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 50233673BDBM50233673(cid_3718 | (+)-2-(4-(1-oxoisoindolin-2-yl)phenyl)p...)
Affinity DataIC50: 3.60E+3nMpH: 7.4Assay Description:Experiments were performed in a 384-well format (Greiner no. 781207) as per the conditions noted here. Caspase-1: 2.5 nM enzyme, 6.5 mM WEHD substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 29575BDBM29575(isatin Michael acceptor (IMA) analogue, 12a)
Affinity DataIC50: 3.88E+3nMpH: 7.4 T: 2°CAssay Description:The caspase enzymatic activity was determined by measuring the accumulation of a fluorogenic product. All assays were prepared in 96-well format. Rec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 221BDBM221(Pyridine Scaffold 4 | 5-{[(5-{[(2S)-1-carboxy-3-ox...)
Affinity DataKi:  3.90E+3nM ΔG°:  -30.9kJ/molepH: 7.4 T: 2°CAssay Description:The effectiveness of compounds against the activity of human recombinant caspase-1-8 was measured using fluorometric assays. Assays were carried out ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2003
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 34233BDBM34233(EBSELEN | 2-Phenyl-benzo[d]isoselenazol-3-one(Ebse...)
Affinity DataIC50: 4.04E+3nMpH: 7.5 T: 2°CAssay Description:All assays were performed at 100 µL total volume in triplicate and monitored for 60 minutes at room temperature in a 96-well plate format in HEPES Bu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/29/2016
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 29572BDBM29572(isatin Michael acceptor (IMA) analogue, 11a)
Affinity DataIC50: 4.10E+3nMpH: 7.4 T: 2°CAssay Description:The caspase enzymatic activity was determined by measuring the accumulation of a fluorogenic product. All assays were prepared in 96-well format. Rec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 29583BDBM29583(isatin Michael acceptor (IMA) analogue, 18b)
Affinity DataIC50: 4.18E+3nMpH: 7.4 T: 2°CAssay Description:The caspase enzymatic activity was determined by measuring the accumulation of a fluorogenic product. All assays were prepared in 96-well format. Rec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 12071BDBM12071(4-[4-(2-{[(2S)-1-carboxy-3-oxopropan-2-yl]sulfamoy...)
Affinity DataKi:  4.20E+3nM ΔG°:  -31.9kJ/molepH: 7.0 T: 2°CAssay Description:The substrate peptides terminating in AMC are processed by caspases with or without inhibitors, and the accumulation of AMC was assessed with a Cytof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2006
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 29579BDBM29579(isatin Michael acceptor (IMA) analogue, 13b)
Affinity DataIC50: 4.30E+3nMpH: 7.4 T: 2°CAssay Description:The caspase enzymatic activity was determined by measuring the accumulation of a fluorogenic product. All assays were prepared in 96-well format. Rec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 50240374BDBM50240374(4-[1,1'-biphenyl-4-yl]-4-oxobutanoic acid | 3-(4-b...)
Affinity DataIC50: 4.40E+3nMpH: 7.4Assay Description:Experiments were performed in a 384-well format (Greiner no. 781207) as per the conditions noted here. Caspase-1: 2.5 nM enzyme, 6.5 mM WEHD substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 29578BDBM29578(isatin Michael acceptor (IMA) analogue, 13a)
Affinity DataIC50: 4.58E+3nMpH: 7.4 T: 2°CAssay Description:The caspase enzymatic activity was determined by measuring the accumulation of a fluorogenic product. All assays were prepared in 96-well format. Rec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Washington University

LigandChemical structure of BindingDB Monomer ID 29585BDBM29585(isatin Michael acceptor (IMA) analogue, 19a)
Affinity DataIC50: 4.70E+3nMpH: 7.4 T: 2°CAssay Description:The caspase enzymatic activity was determined by measuring the accumulation of a fluorogenic product. All assays were prepared in 96-well format. Rec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2009
Entry Details Article
PubMed
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