Compile Data Set for Download or QSAR

Found 41 hits of ki for UniProtKB: P09057   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028199 (2,5-Diamino-2-fluoromethyl-pent-3-enoic acid | CHE...) Show SMILES NC\C=C\C(N)(CF)C(O)=O Show InChI InChI=1S/C6H11FN2O2/c7-4-6(9,5(10)11)2-1-3-8/h1-2H,3-4,8-9H2,(H,10,11)/b2-1+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028200 (2,5-Diamino-2-methyl-pent-3-enoic acid | CHEMBL400...) Show SMILES CC(N)(\C=C\CN)C(O)=O Show InChI InChI=1S/C6H12N2O2/c1-6(8,5(9)10)3-2-4-7/h2-3H,4,7-8H2,1H3,(H,9,10)/b3-2+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50020273 (2,5-Diamino-2-fluoromethyl-pentanoic acid | CHEMBL...) Show SMILES NCCCC(N)(CF)C(O)=O Show InChI InChI=1S/C6H13FN2O2/c7-4-6(9,5(10)11)2-1-3-8/h1-4,8-9H2,(H,10,11)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents Similars	PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro inhibition against ornithine decarboxylase				J Med Chem 32: 170-3 (1989) BindingDB Entry DOI: 10.7270/Q2DB80TK
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50020275 (CHEMBL413056 | Hept-6-yne-2,5-diamine) Show SMILES C[C@H](N)CC[C@H](N)C#C Show InChI InChI=1S/C7H14N2/c1-3-7(9)5-4-6(2)8/h1,6-7H,4-5,8-9H2,2H3/t6-,7+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro inhibition against ornithine decarboxylase				J Med Chem 32: 170-3 (1989) BindingDB Entry DOI: 10.7270/Q2DB80TK
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009841 (CHEMBL3247544) Show SMILES NC\C=C\C(N)C(O)=O Show InChI InChI=1S/C5H10N2O2/c6-3-1-2-4(7)5(8)9/h1-2,4H,3,6-7H2,(H,8,9)/b2-1+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of rat liver ornithine decarboxylase				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50020274 (2,2-Difluoro-hex-5-yne-1,4-diamonium; dichloride |...) Show SMILES [NH3+]CC(F)(F)CC([NH3+])C#C Show InChI InChI=1S/C6H10F2N2/c1-2-5(10)3-6(7,8)4-9/h1,5H,3-4,9-10H2/p+2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro inhibition against ornithine decarboxylase				J Med Chem 32: 170-3 (1989) BindingDB Entry DOI: 10.7270/Q2DB80TK
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009922 (CHEMBL3247533) Show SMILES Cl.C[C@](N)(CCCN)C(O)=O |r| Show InChI InChI=1S/C6H14N2O2.ClH/c1-6(8,5(9)10)3-2-4-7;/h2-4,7-8H2,1H3,(H,9,10);1H/t6-;/m0./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009922 (CHEMBL3247533) Show SMILES Cl.C[C@](N)(CCCN)C(O)=O |r| Show InChI InChI=1S/C6H14N2O2.ClH/c1-6(8,5(9)10)3-2-4-7;/h2-4,7-8H2,1H3,(H,9,10);1H/t6-;/m0./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028198 (2,5-Diamino-2-difluoromethyl-pent-3-enoic acid | C...) Show SMILES NC\C=C\C(N)(C(F)F)C(O)=O Show InChI InChI=1S/C6H10F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h1-2,4H,3,9-10H2,(H,11,12)/b2-1+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028194 (5,5-Difluoro-pentane-1,4-diamine | CHEMBL39264) Show SMILES NCCCC(N)C(F)F Show InChI InChI=1S/C5H12F2N2/c6-5(7)4(9)2-1-3-8/h4-5H,1-3,8-9H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028197 (2-(difluoromethyl)ornithine | CHEMBL830 | EFLORNIT...) Show SMILES NCCCC(N)(C(F)F)C(O)=O Show InChI InChI=1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028201 (2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743) Show SMILES CC(N)(CCCN)C(O)=O Show InChI InChI=1S/C6H14N2O2/c1-6(8,5(9)10)3-2-4-7/h2-4,7-8H2,1H3,(H,9,10)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Patents Similars	PubMed	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028201 (2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743) Show SMILES CC(N)(CCCN)C(O)=O Show InChI InChI=1S/C6H14N2O2/c1-6(8,5(9)10)3-2-4-7/h2-4,7-8H2,1H3,(H,9,10)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Patents Similars	PubMed	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028201 (2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743) Show SMILES CC(N)(CCCN)C(O)=O Show InChI InChI=1S/C6H14N2O2/c1-6(8,5(9)10)3-2-4-7/h2-4,7-8H2,1H3,(H,9,10)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Patents Similars	PubMed	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028193 (5-Fluoro-pent-2-ene-1,4-diamine | CHEMBL288059) Show SMILES NC\C=C\C(N)CF Show InChI InChI=1S/C5H11FN2/c6-4-5(8)2-1-3-7/h1-2,5H,3-4,7-8H2/b2-1+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028195 (5-Fluoro-pentane-1,4-diamine | CHEMBL290500) Show SMILES NCCCC(N)CF Show InChI InChI=1S/C5H13FN2/c6-4-5(8)2-1-3-7/h5H,1-4,7-8H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	5.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50028196 (5,5-Difluoro-pent-2-ene-1,4-diamine | CHEMBL41597) Show SMILES NC\C=C\C(N)C(F)F Show InChI InChI=1S/C5H10F2N2/c6-5(7)4(9)2-1-3-8/h1-2,4-5H,3,8-9H2/b2-1+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009924 (CHEMBL3247542) Show SMILES N[C@H]1CC[C@@](N)(CC1)C(O)=O |r,wU:4.8,wD:1.0,(19.99,-29.56,;19.99,-28.02,;21.32,-27.25,;21.32,-25.71,;19.99,-24.94,;20.74,-23.6,;18.66,-25.71,;18.66,-27.25,;19.19,-23.6,;17.65,-23.63,;19.93,-22.26,)| Show InChI InChI=1S/C7H14N2O2/c8-5-1-3-7(9,4-2-5)6(10)11/h5H,1-4,8-9H2,(H,10,11)/t5-,7+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	7.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009924 (CHEMBL3247542) Show SMILES N[C@H]1CC[C@@](N)(CC1)C(O)=O |r,wU:4.8,wD:1.0,(19.99,-29.56,;19.99,-28.02,;21.32,-27.25,;21.32,-25.71,;19.99,-24.94,;20.74,-23.6,;18.66,-25.71,;18.66,-27.25,;19.19,-23.6,;17.65,-23.63,;19.93,-22.26,)| Show InChI InChI=1S/C7H14N2O2/c8-5-1-3-7(9,4-2-5)6(10)11/h5H,1-4,8-9H2,(H,10,11)/t5-,7+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	7.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50020273 (2,5-Diamino-2-fluoromethyl-pentanoic acid | CHEMBL...) Show SMILES NCCCC(N)(CF)C(O)=O Show InChI InChI=1S/C6H13FN2O2/c7-4-6(9,5(10)11)2-1-3-8/h1-4,8-9H2,(H,10,11)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents Similars	PubMed	7.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)				J Med Chem 26: 1551-6 (1983) BindingDB Entry DOI: 10.7270/Q2X9299M
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009740 (CHEMBL3247539) Show SMILES Cl.NCCCC(N)c1nnn[nH]1 Show InChI InChI=1S/C5H12N6.ClH/c6-3-1-2-4(7)5-8-10-11-9-5;/h4H,1-3,6-7H2,(H,8,9,10,11);1H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.20E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009740 (CHEMBL3247539) Show SMILES Cl.NCCCC(N)c1nnn[nH]1 Show InChI InChI=1S/C5H12N6.ClH/c6-3-1-2-4(7)5-8-10-11-9-5;/h4H,1-3,6-7H2,(H,8,9,10,11);1H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.40E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009921 (CHEMBL3247530) Show SMILES CNCCCC(C)(N)C(O)=O Show InChI InChI=1S/C7H16N2O2/c1-7(8,6(10)11)4-3-5-9-2/h9H,3-5,8H2,1-2H3,(H,10,11)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029359 (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)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.20E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009923 (CHEMBL3247534) Show SMILES Cl.C[C@@](N)(CCCN)C(O)=O |r| Show InChI InChI=1S/C6H14N2O2.ClH/c1-6(8,5(9)10)3-2-4-7;/h2-4,7-8H2,1H3,(H,9,10);1H/t6-;/m1./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	1.05E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009923 (CHEMBL3247534) Show SMILES Cl.C[C@@](N)(CCCN)C(O)=O |r| Show InChI InChI=1S/C6H14N2O2.ClH/c1-6(8,5(9)10)3-2-4-7;/h2-4,7-8H2,1H3,(H,9,10);1H/t6-;/m1./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	1.30E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysis				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029357 (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)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.65E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029366 (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)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.79E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009353 (1,5,10-triazadecane | 4-azaoctamethylenediamine | ...) Show SMILES NCCCCNCCCN Show InChI InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	2.70E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibition of Sprague-Dawley rat prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate by liquid scintillation counting...				J Med Chem 21: 50-5 (1978) BindingDB Entry DOI: 10.7270/Q2BR8TQP
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50015684 ((racemic+meso) 2-Methyl-pentane-1,4-diamine | CHEM...) Show SMILES CC(N)CC(C)CN Show InChI InChI=1S/C6H16N2/c1-5(4-7)3-6(2)8/h5-6H,3-4,7-8H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.90E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Buenos Aires Curated by ChEMBL					Assay Description In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.				J Med Chem 33: 1969-74 (1990) BindingDB Entry DOI: 10.7270/Q2MG7NH8
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50015683 (CHEMBL59625 | N*1*,N*1*-Dimethyl-butane-1,4-diamin...) Show SMILES CN(C)CCCCN Show InChI InChI=1S/C6H16N2/c1-8(2)6-4-3-5-7/h3-7H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	PubMed	3.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Buenos Aires Curated by ChEMBL					Assay Description In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.				J Med Chem 33: 1969-74 (1990) BindingDB Entry DOI: 10.7270/Q2MG7NH8
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009385 (1,4-butylenediamine | 1,4-tetramethylenediamine | ...) Show SMILES NCCCCN Show InChI InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	3.30E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Buenos Aires Curated by ChEMBL					Assay Description In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.				J Med Chem 33: 1969-74 (1990) BindingDB Entry DOI: 10.7270/Q2MG7NH8
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50009385 (1,4-butylenediamine | 1,4-tetramethylenediamine | ...) Show SMILES NCCCCN Show InChI InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	3.50E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50015686 ((racemic+meso) 3-Methyl-pentane-1,4-diamine | CHEM...) Show SMILES CC(N)C(C)CCN Show InChI InChI=1S/C6H16N2/c1-5(3-4-7)6(2)8/h5-6H,3-4,7-8H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	3.80E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Buenos Aires Curated by ChEMBL					Assay Description In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.				J Med Chem 33: 1969-74 (1990) BindingDB Entry DOI: 10.7270/Q2MG7NH8
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029364 (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	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	6.10E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029360 (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	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029362 (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	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	>1.05E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029361 (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	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	>1.10E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029365 (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)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.10E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029358 (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 MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.10E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair
Ornithine decarboxylase (Rattus norvegicus)	BDBM50029363 (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)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.10E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q23N241Z
					More data for this Ligand-Target Pair