BDBM50015358 CHEMBL417844::N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE::N,N'-Di-buta-2,3-dienyl-butane-1,4-diamine

SMILES C=C=CCNCCCCNCC=C=C

InChI Key InChIKey=IKSQCMLJDHRWOA-UHFFFAOYSA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50015358   

TargetPeroxisomal N(1)-acetyl-spermine/spermidine oxidase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50015358(CHEMBL417844 | N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE...)
Affinity DataKi:  90nMAssay Description:Inhibitory activity measured as apparent dissociation constant against Polyamine oxidase (PAO) from pig liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisomal N(1)-acetyl-spermine/spermidine oxidase(Mus musculus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50015358(CHEMBL417844 | N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE...)
Affinity DataKi:  1.70E+3nMAssay Description:Tested for in vitro binding affinity against polyamine oxidase after intraperitoneal administration in the rat liverMore data for this Ligand-Target Pair