BDBM50405942 CHEMBL175345

SMILES: CN1CCN(CCCCCC(C)=O)CC1

InChI Key: InChIKey=CUSFGABWVOUEBJ-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 = 50405942   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Acetylpolyamine oxidase (APAO) (Homo sapiens (Human))	BDBM50405942 (CHEMBL175345) Show SMILES CN1CCN(CCCCCC(C)=O)CC1 Show InChI InChI=1S/C12H24N2O/c1-12(15)6-4-3-5-7-14-10-8-13(2)9-11-14/h3-11H2,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	630	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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