null

SMILES: NCCCCN

InChI Key: InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-N

PDB links: 75 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50009385   

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)	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
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B (Bos taurus-BOVINE)	BDBM50009385 (1,4-butylenediamine | 1,4-tetramethylenediamine | ...) Show SMILES NCCCCN Show InChI InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Rennes 1 Curated by ChEMBL					Assay Description Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesterase				J Med Chem 49: 232-45 (2006) Article DOI: 10.1021/jm050018q BindingDB Entry DOI: 10.7270/Q21Z4757
					More data for this Ligand-Target Pair