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.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50015358   

LigandPNGBDBM50015358(N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE | CHEM...)
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 Article
PubMed
TargetPeroxisomal N(1)-acetyl-spermine/spermidine oxidase(Mouse)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50015358(N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE | CHEM...)
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
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)