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

Curated by ChEMBL
LigandPNGBDBM50119218(4-Benzyloxycarbonylamino-4-[1-(2-hydroxy-5-oxo-tet...)copy SMILEScopy InChI
Affinity DataIC50: 2.30nMAssay Description:Inhibitory concentration of compound required against Caspase-3 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMAssay Description:Inhibitory concentration of compound required against Caspase-3 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119218(4-Benzyloxycarbonylamino-4-[1-(2-hydroxy-5-oxo-tet...)copy SMILEScopy InChI
Affinity DataIC50: 6.5nMAssay Description:Inhibitory concentration of compound required against Caspase-1 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-7(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119218(4-Benzyloxycarbonylamino-4-[1-(2-hydroxy-5-oxo-tet...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration of compound required against Caspase-7 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-7(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration of compound required against Caspase-7 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-6(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration of compound required against Caspase-6 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-8(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119218(4-Benzyloxycarbonylamino-4-[1-(2-hydroxy-5-oxo-tet...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration of compound required against Caspase-8 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119233(CHEMBL101835 | {1-[1-(2-Hydroxy-5-oxo-tetrahydro-f...)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay Description:Inhibitory concentration of compound required against Caspase-1 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration of compound required against Caspase-1 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119238(4-Methyl-2-[3-(naphthalen-1-yloxy)-propionylamino]...)copy SMILEScopy InChI
Affinity DataIC50: 59nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-8(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119245(4-(2-Acetylamino-2-carboxy-acetylamino)-4-[1-(2-hy...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration of compound required against Caspase-8 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119209(2-[2-(Biphenyl-2-yloxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 95nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119234(4-Methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-pe...)copy SMILEScopy InChI
Affinity DataIC50: 135nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119233(CHEMBL101835 | {1-[1-(2-Hydroxy-5-oxo-tetrahydro-f...)copy SMILEScopy InChI
Affinity DataIC50: 137nMAssay Description:Inhibitory concentration of compound required against Caspase-3 compared to acylated dipeptidesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119223(2-[2-(2,4-Dichloro-naphthalen-1-yloxy)-acetylamino...)copy SMILEScopy InChI
Affinity DataIC50: 141nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119216(4-Methyl-2-[2-(quinolin-8-yloxy)-acetylamino]-pent...)copy SMILEScopy InChI
Affinity DataIC50: 147nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119213(4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-2-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 162nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119228(4-Methyl-2-[2-(naphthalen-1-ylsulfanyl)-acetylamin...)copy SMILEScopy InChI
Affinity DataIC50: 195nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119226(2-[2-(2-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 197nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119220(2-[2-(2-Benzyloxy-phenoxy)-acetylamino]-4-methyl-p...)copy SMILEScopy InChI
Affinity DataIC50: 222nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119230(2-[2-(4-Chloro-naphthalen-1-yloxy)-acetylamino]-4-...)copy SMILEScopy InChI
Affinity DataIC50: 231nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119251(4-Methyl-2-[2-(quinolin-4-yloxy)-acetylamino]-pent...)copy SMILEScopy InChI
Affinity DataIC50: 232nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119214(2-[2-(4-Methoxy-naphthalen-1-yloxy)-acetylamino]-4...)copy SMILEScopy InChI
Affinity DataIC50: 263nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119219(4-Methyl-2-[2-(naphthalen-2-ylsulfanyl)-acetylamin...)copy SMILEScopy InChI
Affinity DataIC50: 269nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-6(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119238(4-Methyl-2-[3-(naphthalen-1-yloxy)-propionylamino]...)copy SMILEScopy InChI
Affinity DataIC50: 305nMAssay Description:Inhibitory concentration required against caspase-6More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119235(2-[2-(Biphenyl-3-yloxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 311nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119224(2-[2-(4-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 319nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119247(4-Methyl-2-[2-(5,6,7,8-tetrahydro-naphthalen-1-ylo...)copy SMILEScopy InChI
Affinity DataIC50: 324nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119227(2-[2-(4-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 346nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119223(2-[2-(2,4-Dichloro-naphthalen-1-yloxy)-acetylamino...)copy SMILEScopy InChI
Affinity DataIC50: 357nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119239(4-Methyl-2-[2-(2-methyl-naphthalen-1-yloxy)-acetyl...)copy SMILEScopy InChI
Affinity DataIC50: 375nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119232(4-Methyl-2-[2-(naphthalen-1-yloxy)-propionylamino]...)copy SMILEScopy InChI
Affinity DataIC50: 376nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119244(2-[2-(Isoquinolin-5-yloxy)-acetylamino]-4-methyl-p...)copy SMILEScopy InChI
Affinity DataIC50: 407nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119240(4-Methyl-2-(3-naphthalen-1-yl-3-oxo-propionylamino...)copy SMILEScopy InChI
Affinity DataIC50: 408nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119253(4-Methyl-2-[3-(naphthalen-1-ylsulfanyl)-propionyla...)copy SMILEScopy InChI
Affinity DataIC50: 412nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119215(4-Methyl-2-[2-(quinolin-5-yloxy)-acetylamino]-pent...)copy SMILEScopy InChI
Affinity DataIC50: 412nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119217(4-Methyl-2-(3-phenoxy-propionylamino)-pentanoic ac...)copy SMILEScopy InChI
Affinity DataIC50: 419nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119230(2-[2-(4-Chloro-naphthalen-1-yloxy)-acetylamino]-4-...)copy SMILEScopy InChI
Affinity DataIC50: 429nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119222(2-[2-(2-Adamantan-1-yl-4-methyl-phenoxy)-acetylami...)copy SMILEScopy InChI
Affinity DataIC50: 474nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119236(2-[2-(2-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 490nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119236(2-[2-(2-Benzyl-phenoxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 521nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119221(2-[2-(4-Adamantan-1-yl-phenoxy)-acetylamino]-4-met...)copy SMILEScopy InChI
Affinity DataIC50: 528nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119226(2-[2-(2-Cyclopentyl-phenoxy)-acetylamino]-4-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 538nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119248(4-Methyl-2-(3-naphthalen-2-yl-3-oxo-propionylamino...)copy SMILEScopy InChI
Affinity DataIC50: 543nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119208(4-Methyl-2-[2-(4-phenoxy-phenoxy)-acetylamino]-pen...)copy SMILEScopy InChI
Affinity DataIC50: 545nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119253(4-Methyl-2-[3-(naphthalen-1-ylsulfanyl)-propionyla...)copy SMILEScopy InChI
Affinity DataIC50: 563nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119234(4-Methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-pe...)copy SMILEScopy InChI
Affinity DataIC50: 570nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-3(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119252(2-[2-(4-Benzyloxy-phenoxy)-acetylamino]-4-methyl-p...)copy SMILEScopy InChI
Affinity DataIC50: 570nMAssay Description:Inhibitory concentration against caspase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119204(4-Methyl-2-[3-(naphthalen-2-ylsulfanyl)-propionyla...)copy SMILEScopy InChI
Affinity DataIC50: 611nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
TargetCaspase-1(Homo sapiens (Human))
Idun Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50119209(2-[2-(Biphenyl-2-yloxy)-acetylamino]-4-methyl-pent...)copy SMILEScopy InChI
Affinity DataIC50: 636nMAssay Description:Inhibition of caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q289157SPubMed
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