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Compile Data Set for Download or QSAR

Found 11 hits with Last Name = 'aizencang' and Initial = 'g'   
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
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029359
PNG
(4-Amino-2-aminomethyl-3-methyl-butyric acid | CHEM...)
Show SMILES CC(CN)C(CN)C(O)=O
Show InChI InChI=1S/C6H14N2O2/c1-4(2-7)5(3-8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)
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PubMed
7.20E+5n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029357
PNG
(4-Amino-2-aminomethyl-2,3-dimethyl-butyric acid | ...)
Show SMILES CC(CN)C(C)(CN)C(O)=O
Show InChI InChI=1S/C7H16N2O2/c1-5(3-8)7(2,4-9)6(10)11/h5H,3-4,8-9H2,1-2H3,(H,10,11)
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PubMed
1.65E+6n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029366
PNG
(4-Amino-2-aminomethyl-butyric acid | CHEMBL139503)
Show SMILES NCCC(CN)C(O)=O
Show InChI InChI=1S/C5H12N2O2/c6-2-1-4(3-7)5(8)9/h4H,1-3,6-7H2,(H,8,9)
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PubMed
1.79E+6n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50009385
PNG
(1,4-butylenediamine | 1,4-tetramethylenediamine | ...)
Show InChI InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
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Article
PubMed
3.50E+6n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029364
PNG
(2,3-dimethyl-1,4-butanediammonium)
Show SMILES CC(C[NH3+])C(C)C[NH3+]
Show InChI InChI=1S/C6H16N2/c1-5(3-7)6(2)4-8/h5-6H,3-4,7-8H2,1-2H3/p+2
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PubMed
6.10E+6n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029360
PNG
(2,2-dimethyl-1,4-butanediammonium)
Show SMILES CC(C)(C[NH3+])CC[NH3+]
Show InChI InChI=1S/C6H16N2/c1-6(2,5-8)3-4-7/h3-5,7-8H2,1-2H3/p+2
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>1.00E+7n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029362
PNG
(2,2,3-trimethyl-1,4-butanediammonium)
Show SMILES CC(C[NH3+])C(C)(C)C[NH3+]
Show InChI InChI=1S/C7H18N2/c1-6(4-8)7(2,3)5-9/h6H,4-5,8-9H2,1-3H3/p+2
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PubMed
>1.05E+7n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029365
PNG
(4-Amino-2-aminomethyl-3,3-dimethyl-butyric acid | ...)
Show SMILES CC(C)(CN)C(CN)C(O)=O
Show InChI InChI=1S/C7H16N2O2/c1-7(2,4-9)5(3-8)6(10)11/h5H,3-4,8-9H2,1-2H3,(H,10,11)
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PubMed
>1.10E+7n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029361
PNG
(2,2,3,3-tetramethyl-1,4-butanediammonium)
Show SMILES CC(C)(C[NH3+])C(C)(C)C[NH3+]
Show InChI InChI=1S/C8H20N2/c1-7(2,5-9)8(3,4)6-10/h5-6,9-10H2,1-4H3/p+2
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PubMed
>1.10E+7n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029358
PNG
(4-Amino-2-aminomethyl-2-methyl-butyric acid | CHEM...)
Show SMILES CC(CN)(CCN)C(O)=O
Show InChI InChI=1S/C6H14N2O2/c1-6(4-8,2-3-7)5(9)10/h2-4,7-8H2,1H3,(H,9,10)
PDB
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Article
PubMed
>1.10E+7n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair
Ornithine decarboxylase


(Rattus norvegicus)
BDBM50029363
PNG
(4-Amino-2-aminomethyl-2,3,3-trimethyl-butyric acid...)
Show SMILES CC(C)(CN)C(C)(CN)C(O)=O
Show InChI InChI=1S/C8H18N2O2/c1-7(2,4-9)8(3,5-10)6(11)12/h4-5,9-10H2,1-3H3,(H,11,12)
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Article
PubMed
>1.10E+7n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat


J Med Chem 38: 4337-41 (1995)


Article DOI: 10.1021/jm00021a024
BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair