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BDBM50026231 CHEMBL59622::N*1*-Buta-2,3-dienyl-butane-1,4-diamine

SMILES: NCCCCNCC=C=C

InChI Key: InChIKey=FBZGFUYCQHNPEW-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50026231   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Acetylpolyamine oxidase (APAO)


(Homo sapiens (Human))
BDBM50026231
PNG
(CHEMBL59622 | N*1*-Buta-2,3-dienyl-butane-1,4-diam...)
Show SMILES NCCCCNCC=C=C
Show InChI InChI=1S/C8H16N2/c1-2-3-7-10-8-5-4-6-9/h3,10H,1,4-9H2
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
700n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity measured as apparent dissociation constant against Polyamine oxidase (PAO) from pig liver


J Med Chem 28: 1-2 (1985)


BindingDB Entry DOI: 10.7270/Q2445KHW
More data for this
Ligand-Target Pair