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Compile Data Set for Download or QSAR

Found 68 hits with Last Name = 'zizzari' and Initial = 'at'   
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
Polyamine oxidase


(Zea mays)
BDBM50294105
PNG
(1-(Guanidino)-17-(N1-(methylcyclopropyl)guanidino)...)
Show SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]=[#6](-[#7])-[#7]-[#6]-[#6]-1-[#6]-[#6]-1 |w:21.20|
Show InChI InChI=1S/C22H47N7/c23-21(24)27-17-11-7-3-1-5-9-15-26-16-10-6-2-4-8-12-18-28-22(25)29-19-20-13-14-20/h20,26H,1-19H2,(H4,23,24,27)(H3,25,28,29)
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0.0800n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Polyamine oxidase


(Zea mays)
BDBM50294107
PNG
(1-(Guanidino)-17-(N1-(beta-methylallyl)guanidino)-...)
Show SMILES [#6]-[#6](=[#6])-[#6]-[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7] |w:8.8|
Show InChI InChI=1S/C23H49N7/c1-21(2)15-20-30-23(26)29-19-14-10-6-4-8-12-17-27-16-11-7-3-5-9-13-18-28-22(24)25/h27H,1,3-20H2,2H3,(H4,24,25,28)(H3,26,29,30)
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0.5n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Polyamine oxidase


(Zea mays)
BDBM50294109
PNG
(1-(Guanidino)-17-(N1-(propargyl)guanidino)-9-azahe...)
Show SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]=[#6](-[#7])-[#7]-[#6]C#C |w:21.20|
Show InChI InChI=1S/C21H43N7/c1-2-15-27-21(24)28-19-14-10-6-4-8-12-17-25-16-11-7-3-5-9-13-18-26-20(22)23/h1,25H,3-19H2,(H4,22,23,26)(H3,24,27,28)
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0.700n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Polyamine oxidase


(Zea mays)
BDBM50294108
PNG
(1-(Guanidino)-17-(N1-(benzyl)guanidino)-9-azahepta...)
Show SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]=[#6](-[#7])-[#7]-[#6]-c1ccccc1 |w:21.20|
Show InChI InChI=1S/C25H47N7/c26-24(27)30-20-14-7-3-1-5-12-18-29-19-13-6-2-4-8-15-21-31-25(28)32-22-23-16-10-9-11-17-23/h9-11,16-17,29H,1-8,12-15,18-22H2,(H4,26,27,30)(H3,28,31,32)
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1n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294106
PNG
(1-(Guanidino)-17-(N1-(gamma-methylallyl)guanidino)...)
Show SMILES [#6]\[#6]=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7] |w:7.7|
Show InChI InChI=1S/C22H47N7/c1-2-3-18-28-22(25)29-20-15-11-7-5-9-13-17-26-16-12-8-4-6-10-14-19-27-21(23)24/h2-3,26H,4-20H2,1H3,(H4,23,24,27)(H3,25,28,29)/b3-2+
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1.10n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Polyamine oxidase


(Zea mays)
BDBM50294110
PNG
(1,1'-(8,8'-azanediylbis(octane-8,1-diyl))bis(3-(3-...)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7]-[#6]\[#6]=[#6](\[#6])-[#6] |w:29.29,8.8|
Show InChI InChI=1S/C28H57N7/c1-25(2)17-23-34-27(29)32-21-15-11-7-5-9-13-19-31-20-14-10-6-8-12-16-22-33-28(30)35-24-18-26(3)4/h17-18,31H,5-16,19-24H2,1-4H3,(H3,29,32,34)(H3,30,33,35)
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1.70n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Polyamine oxidase


(Zea mays)
BDBM50294104
PNG
(1-(Guanidino)-17-(N1-(gamma,gamma-dimethylallyl)gu...)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7] |w:8.8|
Show InChI InChI=1S/C23H49N7/c1-21(2)15-20-30-23(26)29-19-14-10-6-4-8-12-17-27-16-11-7-3-5-9-13-18-28-22(24)25/h15,27H,3-14,16-20H2,1-2H3,(H4,24,25,28)(H3,26,29,30)
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3n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Polyamine oxidase


(Zea mays)
BDBM50032500
PNG
(1,1'-(8,8'-azanediylbis(octane-8,1-diyl))diguanidi...)
Show SMILES NC(=N)NCCCCCCCCNCCCCCCCCNC(N)=N
Show InChI InChI=1S/C18H41N7/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25)
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7.5n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Polyamine oxidase


(Zea mays)
BDBM50294112
PNG
(1-(5-aminopentyl)-3-(3-methylbut-2-enyl)guanidine ...)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7] |w:8.8|
Show InChI InChI=1S/C11H24N4/c1-10(2)6-9-15-11(13)14-8-5-3-4-7-12/h6H,3-5,7-9,12H2,1-2H3,(H3,13,14,15)
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10n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Polyamine oxidase


(Zea mays)
BDBM50294111
PNG
(1-(4-aminobutyl)-3-(3-methylbut-2-enyl)guanidine |...)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#7] |w:8.8|
Show InChI InChI=1S/C10H22N4/c1-9(2)5-8-14-10(12)13-7-4-3-6-11/h5H,3-4,6-8,11H2,1-2H3,(H3,12,13,14)
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15n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294113
PNG
(1-(6-aminohexyl)-3-(3-methylbut-2-enyl)guanidine |...)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7] |w:8.8|
Show InChI InChI=1S/C12H26N4/c1-11(2)7-10-16-12(14)15-9-6-4-3-5-8-13/h7H,3-6,8-10,13H2,1-2H3,(H3,14,15,16)
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22n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224371
PNG
(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(e...)
Show SMILES CCSc1nc(Nc2cccc(Cl)c2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:19.20|
Show InChI InChI=1S/C21H19Cl2N5S/c1-2-29-21-26-19(25-16-10-6-9-15(22)11-16)17-12-24-28(20(17)27-21)13-18(23)14-7-4-3-5-8-14/h3-12,18H,2,13H2,1H3,(H,25,26,27)
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40n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224388
PNG
(CHEMBL238561 | N-(3-bromophenyl)-1-(2-chloro-2-phe...)
Show SMILES CSc1nc(Nc2cccc(Br)c2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:18.19|
Show InChI InChI=1S/C20H17BrClN5S/c1-28-20-25-18(24-15-9-5-8-14(21)10-15)16-11-23-27(19(16)26-20)12-17(22)13-6-3-2-4-7-13/h2-11,17H,12H2,1H3,(H,24,25,26)
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60n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224377
PNG
(1-(2-chloro-2-phenylethyl)-N-(2-fluorobenzyl)-6-(m...)
Show SMILES CSc1nc(NCc2ccccc2F)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:19.20|
Show InChI InChI=1S/C21H19ClFN5S/c1-29-21-26-19(24-11-15-9-5-6-10-18(15)23)16-12-25-28(20(16)27-21)13-17(22)14-7-3-2-4-8-14/h2-10,12,17H,11,13H2,1H3,(H,24,26,27)
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80n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224387
PNG
(1-(2-chloro-2-phenylethyl)-N-(2-chlorobenzyl)-6-(m...)
Show SMILES CSc1nc(NCc2ccccc2Cl)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:19.20|
Show InChI InChI=1S/C21H19Cl2N5S/c1-29-21-26-19(24-11-15-9-5-6-10-17(15)22)16-12-25-28(20(16)27-21)13-18(23)14-7-3-2-4-8-14/h2-10,12,18H,11,13H2,1H3,(H,24,26,27)
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90n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224372
PNG
(1-(2-chloro-2-phenylethyl)-N-(4-fluorobenzyl)-6-(m...)
Show SMILES CSc1nc(NCc2ccc(F)cc2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:19.20|
Show InChI InChI=1S/C21H19ClFN5S/c1-29-21-26-19(24-11-14-7-9-16(23)10-8-14)17-12-25-28(20(17)27-21)13-18(22)15-5-3-2-4-6-15/h2-10,12,18H,11,13H2,1H3,(H,24,26,27)
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100n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224383
PNG
(1-(2-chloro-2-(4-chlorophenyl)ethyl)-6-(methylthio...)
Show SMILES CSc1nc(NCCc2ccccc2)c2cnn(CC(Cl)c3ccc(Cl)cc3)c2n1 |w:19.20|
Show InChI InChI=1S/C22H21Cl2N5S/c1-30-22-27-20(25-12-11-15-5-3-2-4-6-15)18-13-26-29(21(18)28-22)14-19(24)16-7-9-17(23)10-8-16/h2-10,13,19H,11-12,14H2,1H3,(H,25,27,28)
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110n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224374
PNG
(CHEMBL241749 | N-benzyl-1-(2-chloro-2-(4-chlorophe...)
Show SMILES CSc1nc(NCc2ccccc2)c2cnn(CC(Cl)c3ccc(Cl)cc3)c2n1 |w:18.19|
Show InChI InChI=1S/C21H19Cl2N5S/c1-29-21-26-19(24-11-14-5-3-2-4-6-14)17-12-25-28(20(17)27-21)13-18(23)15-7-9-16(22)10-8-15/h2-10,12,18H,11,13H2,1H3,(H,24,26,27)
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110n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294114
PNG
(1-allyl-3-(4-aminobutyl)guanidine | CHEMBL541766)
Show SMILES NCCCCN=C(N)NCC=C |w:5.4|
Show InChI InChI=1S/C8H18N4/c1-2-6-11-8(10)12-7-4-3-5-9/h2H,1,3-7,9H2,(H3,10,11,12)
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130n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224369
PNG
(1-(2-chloro-2-phenylethyl)-6-(ethylthio)-N-pheneth...)
Show SMILES CCSc1nc(NCCc2ccccc2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:20.21|
Show InChI InChI=1S/C23H24ClN5S/c1-2-30-23-27-21(25-14-13-17-9-5-3-6-10-17)19-15-26-29(22(19)28-23)16-20(24)18-11-7-4-8-12-18/h3-12,15,20H,2,13-14,16H2,1H3,(H,25,27,28)
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130n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224376
PNG
(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(p...)
Show SMILES CCCSc1nc(Nc2cccc(Cl)c2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:20.21|
Show InChI InChI=1S/C22H21Cl2N5S/c1-2-11-30-22-27-20(26-17-10-6-9-16(23)12-17)18-13-25-29(21(18)28-22)14-19(24)15-7-4-3-5-8-15/h3-10,12-13,19H,2,11,14H2,1H3,(H,26,27,28)
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150n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224382
PNG
(CHEMBL399627 | N-(3-bromophenyl)-1-(2-chloro-2-(4-...)
Show SMILES CSc1nc(Nc2cccc(Br)c2)c2cnn(CC(Cl)c3ccc(F)cc3)c2n1 |w:18.19|
Show InChI InChI=1S/C20H16BrClFN5S/c1-29-20-26-18(25-15-4-2-3-13(21)9-15)16-10-24-28(19(16)27-20)11-17(22)12-5-7-14(23)8-6-12/h2-10,17H,11H2,1H3,(H,25,26,27)
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150n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224380
PNG
(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenethyl)-6...)
Show SMILES CSc1nc(NCCc2cccc(Cl)c2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:20.21|
Show InChI InChI=1S/C22H21Cl2N5S/c1-30-22-27-20(25-11-10-15-6-5-9-17(23)12-15)18-13-26-29(21(18)28-22)14-19(24)16-7-3-2-4-8-16/h2-9,12-13,19H,10-11,14H2,1H3,(H,25,27,28)
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200n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224373
PNG
(1-(2-chloro-2-phenylethyl)-N-(3-fluorophenethyl)-6...)
Show SMILES CSc1nc(NCCc2cccc(F)c2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:20.21|
Show InChI InChI=1S/C22H21ClFN5S/c1-30-22-27-20(25-11-10-15-6-5-9-17(24)12-15)18-13-26-29(21(18)28-22)14-19(23)16-7-3-2-4-8-16/h2-9,12-13,19H,10-11,14H2,1H3,(H,25,27,28)
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230n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294095
PNG
(1-(4-aminobutyl)-3-(prop-2-ynyl)guanidine | CHEMBL...)
Show SMILES NCCCCN=C(N)NCC#C |w:5.4|
Show InChI InChI=1S/C8H16N4/c1-2-6-11-8(10)12-7-4-3-5-9/h1H,3-7,9H2,(H3,10,11,12)
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250n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224370
PNG
(CHEMBL241750 | N-benzyl-1-(2-chloro-2-(4-fluorophe...)
Show SMILES CSc1nc(NCc2ccccc2)c2cnn(CC(Cl)c3ccc(F)cc3)c2n1 |w:18.19|
Show InChI InChI=1S/C21H19ClFN5S/c1-29-21-26-19(24-11-14-5-3-2-4-6-14)17-12-25-28(20(17)27-21)13-18(22)15-7-9-16(23)10-8-15/h2-10,12,18H,11,13H2,1H3,(H,24,26,27)
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250n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50142885
PNG
(Benzyl-[1-(2-chloro-2-phenyl-ethyl)-6-methylsulfan...)
Show SMILES CSc1nc(NCc2ccccc2)c2cnn(CC(Cl)c3ccccc3)c2n1
Show InChI InChI=1S/C21H20ClN5S/c1-28-21-25-19(23-12-15-8-4-2-5-9-15)17-13-24-27(20(17)26-21)14-18(22)16-10-6-3-7-11-16/h2-11,13,18H,12,14H2,1H3,(H,23,25,26)
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260n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50129716
PNG
(1,8-diaminooctane | CHEMBL29392 | OCTANE 1,8-DIAMI...)
Show SMILES NCCCCCCCCN
Show InChI InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
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300n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50297526
PNG
(1-(2-chloro-2-phenylethyl)-N-(4-methoxybenzyl)-6-(...)
Show SMILES COc1ccc(CNc2nc(SC)nc3n(CC(Cl)c4ccccc4)ncc23)cc1
Show InChI InChI=1S/C22H22ClN5OS/c1-29-17-10-8-15(9-11-17)12-24-20-18-13-25-28(21(18)27-22(26-20)30-2)14-19(23)16-6-4-3-5-7-16/h3-11,13,19H,12,14H2,1-2H3,(H,24,26,27)
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300n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224367
PNG
(1-(2-chloro-2-phenylethyl)-N-(2-chlorophenethyl)-6...)
Show SMILES CSc1nc(NCCc2ccccc2Cl)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:20.21|
Show InChI InChI=1S/C22H21Cl2N5S/c1-30-22-27-20(25-12-11-16-9-5-6-10-18(16)23)17-13-26-29(21(17)28-22)14-19(24)15-7-3-2-4-8-15/h2-10,13,19H,11-12,14H2,1H3,(H,25,27,28)
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320n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224384
PNG
(1-(2-chloro-2-phenylethyl)-N-(3-fluorobenzyl)-6-(m...)
Show SMILES CSc1nc(NCc2cccc(F)c2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:19.20|
Show InChI InChI=1S/C21H19ClFN5S/c1-29-21-26-19(24-11-14-6-5-9-16(23)10-14)17-12-25-28(20(17)27-21)13-18(22)15-7-3-2-4-8-15/h2-10,12,18H,11,13H2,1H3,(H,24,26,27)
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320n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50297527
PNG
(1-(2-chloro-2-phenylethyl)-N-(4-chlorophenethyl)-6...)
Show SMILES CSc1nc(NCCc2ccc(Cl)cc2)c2cnn(CC(Cl)c3ccccc3)c2n1
Show InChI InChI=1S/C22H21Cl2N5S/c1-30-22-27-20(25-12-11-15-7-9-17(23)10-8-15)18-13-26-29(21(18)28-22)14-19(24)16-5-3-2-4-6-16/h2-10,13,19H,11-12,14H2,1H3,(H,25,27,28)
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350n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224379
PNG
(1-(2-chloro-2-phenylethyl)-N-(4-methylphenethyl)-6...)
Show SMILES CSc1nc(NCCc2ccc(C)cc2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:20.21|
Show InChI InChI=1S/C23H24ClN5S/c1-16-8-10-17(11-9-16)12-13-25-21-19-14-26-29(22(19)28-23(27-21)30-2)15-20(24)18-6-4-3-5-7-18/h3-11,14,20H,12-13,15H2,1-2H3,(H,25,27,28)
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370n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224385
PNG
(1-(2-chloro-2-phenylethyl)-6-(methylthio)-N-phenyl...)
Show SMILES CSc1nc(Nc2ccccc2)c2cnn(CC(Cl)c3ccccc3)c2n1
Show InChI InChI=1S/C20H18ClN5S/c1-27-20-24-18(23-15-10-6-3-7-11-15)16-12-22-26(19(16)25-20)13-17(21)14-8-4-2-5-9-14/h2-12,17H,13H2,1H3,(H,23,24,25)
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400n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50224371
PNG
(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(e...)
Show SMILES CCSc1nc(Nc2cccc(Cl)c2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:19.20|
Show InChI InChI=1S/C21H19Cl2N5S/c1-2-29-21-26-19(25-16-10-6-9-15(22)11-16)17-12-24-28(20(17)27-21)13-18(23)14-7-4-3-5-8-14/h3-12,18H,2,13H2,1H3,(H,25,26,27)
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500n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Src


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50224368
PNG
(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(m...)
Show SMILES CSc1nc(Nc2cccc(Cl)c2)c2cnn(CC(Cl)c3ccccc3)c2n1
Show InChI InChI=1S/C20H17Cl2N5S/c1-28-20-25-18(24-15-9-5-8-14(21)10-15)16-11-23-27(19(16)26-20)12-17(22)13-6-3-2-4-7-13/h2-11,17H,12H2,1H3,(H,24,25,26)
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600n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Src


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ABL1


(Homo sapiens (Human))
BDBM50224368
PNG
(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(m...)
Show SMILES CSc1nc(Nc2cccc(Cl)c2)c2cnn(CC(Cl)c3ccccc3)c2n1
Show InChI InChI=1S/C20H17Cl2N5S/c1-28-20-25-18(24-15-9-5-8-14(21)10-15)16-11-23-27(19(16)26-20)12-17(22)13-6-3-2-4-7-13/h2-11,17H,12H2,1H3,(H,24,25,26)
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600n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Abl


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294094
PNG
(1-(4-aminobutyl)-3-(4-fluorophenyl)guanidine | CHE...)
Show SMILES NCCCCN=C(N)Nc1ccc(F)cc1 |w:5.4|
Show InChI InChI=1S/C11H17FN4/c12-9-3-5-10(6-4-9)16-11(14)15-8-2-1-7-13/h3-6H,1-2,7-8,13H2,(H3,14,15,16)
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630n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50142880
PNG
(1-(2-chloro-2-phenylethyl)-6-(methylthio)-N-phenet...)
Show SMILES CSc1nc(NCCc2ccccc2)c2cnn(CC(Cl)c3ccccc3)c2n1
Show InChI InChI=1S/C22H22ClN5S/c1-29-22-26-20(24-13-12-16-8-4-2-5-9-16)18-14-25-28(21(18)27-22)15-19(23)17-10-6-3-7-11-17/h2-11,14,19H,12-13,15H2,1H3,(H,24,26,27)
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700n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Src


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294103
PNG
(4-[N3-gamma,gamma-Dimethyallyl)guanidino]-1-guanid...)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7] |w:8.8|
Show InChI InChI=1S/C11H24N6/c1-9(2)5-8-17-11(14)16-7-4-3-6-15-10(12)13/h5H,3-4,6-8H2,1-2H3,(H4,12,13,15)(H3,14,16,17)
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700n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294100
PNG
(CHEMBL550832 | N1-(5-Aminopentyl)-N3-(3-methoxyben...)
Show SMILES COc1cccc(CNC(N)=NCCCCCN)c1 |w:11.11|
Show InChI InChI=1S/C14H24N4O/c1-19-13-7-5-6-12(10-13)11-18-14(16)17-9-4-2-3-8-15/h5-7,10H,2-4,8-9,11,15H2,1H3,(H3,16,17,18)
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1.15E+3n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50224376
PNG
(1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(p...)
Show SMILES CCCSc1nc(Nc2cccc(Cl)c2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:20.21|
Show InChI InChI=1S/C22H21Cl2N5S/c1-2-11-30-22-27-20(26-17-10-6-9-16(23)12-17)18-13-25-29(21(18)28-22)14-19(24)15-7-4-3-5-8-15/h3-10,12-13,19H,2,11,14H2,1H3,(H,26,27,28)
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1.20E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Src


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50224385
PNG
(1-(2-chloro-2-phenylethyl)-6-(methylthio)-N-phenyl...)
Show SMILES CSc1nc(Nc2ccccc2)c2cnn(CC(Cl)c3ccccc3)c2n1
Show InChI InChI=1S/C20H18ClN5S/c1-27-20-24-18(23-15-10-6-3-7-11-15)16-12-22-26(19(16)25-20)13-17(21)14-8-4-2-5-9-14/h2-12,17H,13H2,1H3,(H,23,24,25)
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1.20E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Src


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294102
PNG
(CHEMBL553638 | N1-[3'-Aminopropyl)-3-aminopropyl]-...)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#7] |w:8.8|
Show InChI InChI=1S/C12H27N5/c1-11(2)5-10-17-12(14)16-9-4-8-15-7-3-6-13/h5,15H,3-4,6-10,13H2,1-2H3,(H3,14,16,17)
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1.21E+3n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294096
PNG
(CHEMBL561237 | N-(3-Methyl-but-2-enyl)-N'-{4-[N'-(...)
Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7]-[#6]\[#6]=[#6](\[#6])-[#6] |w:16.16,8.8|
Show InChI InChI=1S/C16H32N6/c1-13(2)7-11-21-15(17)19-9-5-6-10-20-16(18)22-12-8-14(3)4/h7-8H,5-6,9-12H2,1-4H3,(H3,17,19,21)(H3,18,20,22)
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1.50E+3n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294099
PNG
(CHEMBL561962 | N1-(5-Aminopentyl)-N3[(E)-3-phenyl-...)
Show SMILES NCCCCCN=C(N)NC\C=C\c1ccccc1 |w:6.5|
Show InChI InChI=1S/C15H24N4/c16-11-5-2-6-12-18-15(17)19-13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10H,2,5-6,11-13,16H2,(H3,17,18,19)/b10-7+
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1.53E+3n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294097
PNG
(CHEMBL550629 | N1-(5-Aminopentyl)-N3-(cyclohexylet...)
Show SMILES NCCCCCN=C(N)NCCC1CCCCC1 |w:6.5|
Show InChI InChI=1S/C14H30N4/c15-10-5-2-6-11-17-14(16)18-12-9-13-7-3-1-4-8-13/h13H,1-12,15H2,(H3,16,17,18)
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1.72E+3n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50224388
PNG
(CHEMBL238561 | N-(3-bromophenyl)-1-(2-chloro-2-phe...)
Show SMILES CSc1nc(Nc2cccc(Br)c2)c2cnn(CC(Cl)c3ccccc3)c2n1 |w:18.19|
Show InChI InChI=1S/C20H17BrClN5S/c1-28-20-25-18(24-15-9-5-8-14(21)10-15)16-11-23-27(19(16)26-20)12-17(22)13-6-3-2-4-7-13/h2-11,17H,12H2,1H3,(H,24,25,26)
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1.80E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Src


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
Polyamine oxidase


(Zea mays)
BDBM50294098
PNG
(CHEMBL552343 | N1-(5-Aminopentyl)-N3-(cyclopropylm...)
Show SMILES NCCCCCN=C(N)NCC1CC1 |w:6.5|
Show InChI InChI=1S/C10H22N4/c11-6-2-1-3-7-13-10(12)14-8-9-4-5-9/h9H,1-8,11H2,(H3,12,13,14)
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2.58E+3n/an/an/an/an/an/a6.5n/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method


J Med Chem 52: 4774-85 (2009)


Article DOI: 10.1021/jm900371z
BindingDB Entry DOI: 10.7270/Q2TB16W1
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50224383
PNG
(1-(2-chloro-2-(4-chlorophenyl)ethyl)-6-(methylthio...)
Show SMILES CSc1nc(NCCc2ccccc2)c2cnn(CC(Cl)c3ccc(Cl)cc3)c2n1 |w:19.20|
Show InChI InChI=1S/C22H21Cl2N5S/c1-30-22-27-20(25-12-11-15-5-3-2-4-6-15)18-13-26-29(21(18)28-22)14-19(24)16-7-9-17(23)10-8-16/h2-10,13,19H,11-12,14H2,1H3,(H,25,27,28)
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2.80E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Src


Eur J Med Chem 44: 3712-7 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.039
BindingDB Entry DOI: 10.7270/Q2SF2W6F
More data for this
Ligand-Target Pair
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