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BDBM50405941 CHEMBL177777

SMILES: CS(=O)(=O)NCCCCCCCCN

InChI Key: InChIKey=KJHSAWIVYYPQBP-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 = 50405941   
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))
BDBM50405941
PNG
(CHEMBL177777)
Show SMILES CS(=O)(=O)NCCCCCCCCN
Show InChI InChI=1S/C9H22N2O2S/c1-14(12,13)11-9-7-5-3-2-4-6-8-10/h11H,2-10H2,1H3
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
6.50E+5n/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