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BDBM50405936 CHEMBL177217

SMILES: CCCC(=O)NCCCCN

InChI Key: InChIKey=HQTYZWYSIZOPGA-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405936   
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))
BDBM50405936
PNG
(CHEMBL177217)
Show SMILES CCCC(=O)NCCCCN
Show InChI InChI=1S/C8H18N2O/c1-2-5-8(11)10-7-4-3-6-9/h2-7,9H2,1H3,(H,10,11)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
2.90E+7n/an/an/an/an/an/an/an/a



University of the Pacific

Curated by ChEMBL


Assay Description
Ability to inhibit the deacetylation of [acetyl-3H]-N8-Acetylspermidine deacetylase in rat liver.


J Med Chem 32: 984-9 (1989)


BindingDB Entry DOI: 10.7270/Q23777PG
More data for this
Ligand-Target Pair