BindingDB logo
myBDB logout

null

SMILES: C=C=CCNCCCNCCCCCCCCNCCCNCC=C=C

InChI Key: InChIKey=SFSJCRUYKRBYKQ-UHFFFAOYSA-N

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 = 50368113   
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
Peroxisomal N(1)-acetyl-spermine/spermidine oxidase


(Mus musculus)
BDBM50368113
PNG
(CHEMBL1202500)
Show SMILES C=C=CCNCCCNCCCCCCCCNCCCNCC=C=C
Show InChI InChI=1S/C22H42N4/c1-3-5-15-23-19-13-21-25-17-11-9-7-8-10-12-18-26-22-14-20-24-16-6-4-2/h5-6,23-26H,1-2,7-22H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.50E+3n/an/an/an/an/an/an/an/a



Merrell Dow Research Institute

Curated by ChEMBL


Assay Description
Tested for in vitro binding affinity against polyamine oxidase after intraperitoneal administration in the rat liver


J Med Chem 33: 1369-75 (1990)


BindingDB Entry DOI: 10.7270/Q2RN38F8
More data for this
Ligand-Target Pair