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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 415.4
BDBM50119244

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 5 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Caspase-3


(Homo sapiens (Human))
BDBM50119244
PNG
(2-[2-(Isoquinolin-5-yloxy)-acetylamino]-4-methyl-p...)
Show SMILES CC(C)C[C@H](NC(=O)COc1cccc2cnccc12)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C21H25N3O6/c1-12(2)8-15(20(27)24-16-9-19(26)30-21(16)28)23-18(25)11-29-17-5-3-4-13-10-22-7-6-14(13)17/h3-7,10,12,15-16,21,28H,8-9,11H2,1-2H3,(H,23,25)(H,24,27)/t15-,16-,21?/m0/s1
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n/an/a 407n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration against caspase-3


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair
Caspase-7


(Homo sapiens (Human))
BDBM50119244
PNG
(2-[2-(Isoquinolin-5-yloxy)-acetylamino]-4-methyl-p...)
Show SMILES CC(C)C[C@H](NC(=O)COc1cccc2cnccc12)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C21H25N3O6/c1-12(2)8-15(20(27)24-16-9-19(26)30-21(16)28)23-18(25)11-29-17-5-3-4-13-10-22-7-6-14(13)17/h3-7,10,12,15-16,21,28H,8-9,11H2,1-2H3,(H,23,25)(H,24,27)/t15-,16-,21?/m0/s1
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n/an/a 3.48E+3n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration against caspase-7


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair
Caspase-8


(Homo sapiens (Human))
BDBM50119244
PNG
(2-[2-(Isoquinolin-5-yloxy)-acetylamino]-4-methyl-p...)
Show SMILES CC(C)C[C@H](NC(=O)COc1cccc2cnccc12)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C21H25N3O6/c1-12(2)8-15(20(27)24-16-9-19(26)30-21(16)28)23-18(25)11-29-17-5-3-4-13-10-22-7-6-14(13)17/h3-7,10,12,15-16,21,28H,8-9,11H2,1-2H3,(H,23,25)(H,24,27)/t15-,16-,21?/m0/s1
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n/an/a 3.64E+3n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration against caspase-8


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair
Caspase-1


(Homo sapiens (Human))
BDBM50119244
PNG
(2-[2-(Isoquinolin-5-yloxy)-acetylamino]-4-methyl-p...)
Show SMILES CC(C)C[C@H](NC(=O)COc1cccc2cnccc12)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C21H25N3O6/c1-12(2)8-15(20(27)24-16-9-19(26)30-21(16)28)23-18(25)11-29-17-5-3-4-13-10-22-7-6-14(13)17/h3-7,10,12,15-16,21,28H,8-9,11H2,1-2H3,(H,23,25)(H,24,27)/t15-,16-,21?/m0/s1
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n/an/a 5.14E+3n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of caspase-1


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair
Caspase-6


(Homo sapiens (Human))
BDBM50119244
PNG
(2-[2-(Isoquinolin-5-yloxy)-acetylamino]-4-methyl-p...)
Show SMILES CC(C)C[C@H](NC(=O)COc1cccc2cnccc12)C(=O)N[C@H]1CC(=O)OC1O
Show InChI InChI=1S/C21H25N3O6/c1-12(2)8-15(20(27)24-16-9-19(26)30-21(16)28)23-18(25)11-29-17-5-3-4-13-10-22-7-6-14(13)17/h3-7,10,12,15-16,21,28H,8-9,11H2,1-2H3,(H,23,25)(H,24,27)/t15-,16-,21?/m0/s1
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n/an/a 4.27E+4n/an/an/an/an/an/a



Idun Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibitory concentration required against caspase-6


Bioorg Med Chem Lett 12: 2969-71 (2002)


BindingDB Entry DOI: 10.7270/Q289157S
More data for this
Ligand-Target Pair