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BDBM50405932 CHEMBL176530

SMILES: CCCNCCCCNC(C)=O

InChI Key: InChIKey=SDXKNLVFKYSEAE-UHFFFAOYSA-N

Data: 1 KI

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405932   
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))
BDBM50405932
PNG
(CHEMBL176530)
Show SMILES CCCNCCCCNC(C)=O
Show InChI InChI=1S/C9H20N2O/c1-3-6-10-7-4-5-8-11-9(2)12/h10H,3-8H2,1-2H3,(H,11,12)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
2.60E+4n/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