BDBM50129716 1,8-diaminooctane::CHEMBL29392::OCTANE 1,8-DIAMINE::Octane-1,8-diamine

SMILES: NCCCCCCCCN

InChI Key: InChIKey=PWGJDPKCLMLPJW-UHFFFAOYSA-N

Data: 1 KI

PDB links: 2 PDB IDs match this monomer.

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 = 50129716   

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
Polyamine oxidase 1 (Zea mays)	BDBM50129716 (1,8-diaminooctane | CHEMBL29392 | OCTANE 1,8-DIAMI...) Show SMILES NCCCCCCCCN Show InChI InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	DrugBank PDB Article PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	6.5	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot method				J Med Chem 52: 4774-85 (2009) Article DOI: 10.1021/jm900371z BindingDB Entry DOI: 10.7270/Q2TB16W1
					More data for this Ligand-Target Pair				3D Structure (crystal)