BDBM50009385 1,4-butylenediamine::1,4-tetramethylenediamine::CHEMBL46257::H2N(CH2)4NH2::Putrescin::Putreszin::Tetramethylendiamin::butane-1,4-diamine::butylenediamine::putrescina::putrescine

SMILES NCCCCN

InChI Key InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-N

Data  2 KI  1 IC50

PDB links: 63 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50009385   

TargetOrnithine decarboxylase(Rattus norvegicus)
Universidad de Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50009385(1,4-butylenediamine | 1,4-tetramethylenediamine | ...)
Show InChI InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
Affinity DataKi:  3.30E+6nMAssay Description:In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.More data for this Ligand-Target Pair
TargetOrnithine decarboxylase(Rattus norvegicus)
Universidad de Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50009385(1,4-butylenediamine | 1,4-tetramethylenediamine | ...)
Show InChI InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
Affinity DataKi:  3.50E+6nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
LigandPNGBDBM50009385(1,4-butylenediamine | 1,4-tetramethylenediamine | ...)
Show InChI InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair