BDBM50405937 CHEMBL173782

SMILES: CC(=O)CCCCCNCCCN

InChI Key: InChIKey=IINWDBQBGSUBQT-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 50405937   

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))	BDBM50405937 (CHEMBL173782) Show SMILES CC(=O)CCCCCNCCCN Show InChI InChI=1S/C10H22N2O/c1-10(13)6-3-2-4-8-12-9-5-7-11/h12H,2-9,11H2,1H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	180	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
Acetylpolyamine amidohydrolase (APAH) (Mycoplana ramosa (Gram-negative bacterium))	BDBM50405937 (CHEMBL173782) Show SMILES CC(=O)CCCCCNCCCN Show InChI InChI=1S/C10H22N2O/c1-10(13)6-3-2-4-8-12-9-5-7-11/h12H,2-9,11H2,1H3	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.60E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Pennsylvania Curated by ChEMBL					Assay Description Inhibition of Mycoplana ramosa APAH expressed in Escherichia coli BL21 (DE3) using BML-KI104 as substrate after 30 mins by fluorimetric assay				Bioorg Med Chem 21: 4530-40 (2013) Article DOI: 10.1016/j.bmc.2013.05.045 BindingDB Entry DOI: 10.7270/Q2DN46FQ
					More data for this Ligand-Target Pair