Compile Data Set for Download or QSAR
Report error Found 257 Enz. Inhib. hit(s) with all data for entry = 50012472
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119218BDBM50119218(4-Benzyloxycarbonylamino-4-[1-(2-hydroxy-5-oxo-tet...)
Affinity DataIC50: 2.30nMAssay Description:Inhibitory concentration of compound required against Caspase-3 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119245BDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)
Affinity DataIC50: 3.5nMAssay Description:Inhibitory concentration of compound required against Caspase-3 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119218BDBM50119218(4-Benzyloxycarbonylamino-4-[1-(2-hydroxy-5-oxo-tet...)
Affinity DataIC50: 6.5nMAssay Description:Inhibitory concentration of compound required against Caspase-1 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-6(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119245BDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration of compound required against Caspase-6 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-7(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119245BDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration of compound required against Caspase-7 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-7(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119218BDBM50119218(4-Benzyloxycarbonylamino-4-[1-(2-hydroxy-5-oxo-tet...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration of compound required against Caspase-7 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-8(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119218BDBM50119218(4-Benzyloxycarbonylamino-4-[1-(2-hydroxy-5-oxo-tet...)
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration of compound required against Caspase-8 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119233BDBM50119233({1-[1-(2-Hydroxy-5-oxo-tetrahydro-furan-3-ylcarbam...)
Affinity DataIC50: 43nMAssay Description:Inhibitory concentration of compound required against Caspase-1 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119245BDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration of compound required against Caspase-1 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119238BDBM50119238(4-Methyl-2-[3-(naphthalen-1-yloxy)-propionylamino]...)
Affinity DataIC50: 59nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-8(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119245BDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration of compound required against Caspase-8 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119209BDBM50119209(2-[2-(Biphenyl-2-yloxy)-acetylamino]-4-methyl-pent...)
Affinity DataIC50: 95nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119234BDBM50119234(4-Methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-pe...)
Affinity DataIC50: 135nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119233BDBM50119233({1-[1-(2-Hydroxy-5-oxo-tetrahydro-furan-3-ylcarbam...)
Affinity DataIC50: 137nMAssay Description:Inhibitory concentration of compound required against Caspase-3 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119223BDBM50119223(2-[2-(2,4-Dichloro-naphthalen-1-yloxy)-acetylamino...)
Affinity DataIC50: 141nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119216BDBM50119216(4-Methyl-2-[2-(quinolin-8-yloxy)-acetylamino]-pent...)
Affinity DataIC50: 147nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119213BDBM50119213(4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-2-ylo...)
Affinity DataIC50: 162nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119228BDBM50119228(4-Methyl-2-[2-(naphthalen-1-ylsulfanyl)-acetylamin...)
Affinity DataIC50: 195nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119226BDBM50119226(2-[2-(2-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)
Affinity DataIC50: 197nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119220BDBM50119220(2-[2-(2-Benzyloxy-phenoxy)-acetylamino]-4-methyl-p...)
Affinity DataIC50: 222nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119230BDBM50119230(2-[2-(4-Chloro-naphthalen-1-yloxy)-acetylamino]-4-...)
Affinity DataIC50: 231nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119251BDBM50119251(4-Methyl-2-[2-(quinolin-4-yloxy)-acetylamino]-pent...)
Affinity DataIC50: 232nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119214BDBM50119214(2-[2-(4-Methoxy-naphthalen-1-yloxy)-acetylamino]-4...)
Affinity DataIC50: 263nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119219BDBM50119219(4-Methyl-2-[2-(naphthalen-2-ylsulfanyl)-acetylamin...)
Affinity DataIC50: 269nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-6(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119238BDBM50119238(4-Methyl-2-[3-(naphthalen-1-yloxy)-propionylamino]...)
Affinity DataIC50: 305nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119235BDBM50119235(2-[2-(Biphenyl-3-yloxy)-acetylamino]-4-methyl-pent...)
Affinity DataIC50: 311nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119224BDBM50119224(2-[2-(4-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)
Affinity DataIC50: 319nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119247BDBM50119247(4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-1-ylo...)
Affinity DataIC50: 324nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119227BDBM50119227(2-[2-(4-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)
Affinity DataIC50: 346nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119223BDBM50119223(2-[2-(2,4-Dichloro-naphthalen-1-yloxy)-acetylamino...)
Affinity DataIC50: 357nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119239BDBM50119239(4-Methyl-2-[2-(2-methyl-naphthalen-1-yloxy)-acetyl...)
Affinity DataIC50: 375nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119232BDBM50119232(4-Methyl-2-[2-(naphthalen-1-yloxy)-propionylamino]...)
Affinity DataIC50: 376nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119244BDBM50119244(2-[2-(Isoquinolin-5-yloxy)-acetylamino]-4-methyl-p...)
Affinity DataIC50: 407nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119240BDBM50119240(4-Methyl-2-(3-naphthalen-1-yl-3-oxo-propionylamino...)
Affinity DataIC50: 408nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119253BDBM50119253(4-Methyl-2-[3-(naphthalen-1-ylsulfanyl)-propionyla...)
Affinity DataIC50: 412nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119215BDBM50119215(4-Methyl-2-[2-(quinolin-5-yloxy)-acetylamino]-pent...)
Affinity DataIC50: 412nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119217BDBM50119217(4-Methyl-2-(3-phenoxy-propionylamino)-pentanoic ac...)
Affinity DataIC50: 419nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119230BDBM50119230(2-[2-(4-Chloro-naphthalen-1-yloxy)-acetylamino]-4-...)
Affinity DataIC50: 429nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119222BDBM50119222(2-[2-(2-Adamantan-1-yl-4-methyl-phenoxy)-acetylami...)
Affinity DataIC50: 474nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119236BDBM50119236(2-[2-(2-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)
Affinity DataIC50: 490nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119236BDBM50119236(2-[2-(2-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)
Affinity DataIC50: 521nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119221BDBM50119221(2-[2-(4-Adamantan-1-yl-phenoxy)-acetylamino]-4-met...)
Affinity DataIC50: 528nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119226BDBM50119226(2-[2-(2-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)
Affinity DataIC50: 538nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119248BDBM50119248(4-Methyl-2-(3-naphthalen-2-yl-3-oxo-propionylamino...)
Affinity DataIC50: 543nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119208BDBM50119208(4-Methyl-2-[2-(4-phenoxy-phenoxy)-acetylamino]-pen...)
Affinity DataIC50: 545nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119253BDBM50119253(4-Methyl-2-[3-(naphthalen-1-ylsulfanyl)-propionyla...)
Affinity DataIC50: 563nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119234BDBM50119234(4-Methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-pe...)
Affinity DataIC50: 570nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-3(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119252BDBM50119252(2-[2-(4-Benzyloxy-phenoxy)-acetylamino]-4-methyl-p...)
Affinity DataIC50: 570nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119204BDBM50119204(4-Methyl-2-[3-(naphthalen-2-ylsulfanyl)-propionyla...)
Affinity DataIC50: 611nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCaspase-1(Human)
Idun Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119209BDBM50119209(2-[2-(Biphenyl-2-yloxy)-acetylamino]-4-methyl-pent...)
Affinity DataIC50: 636nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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