BDBM50294111 1-(4-aminobutyl)-3-(3-methylbut-2-enyl)guanidine::CHEMBL111759::N-(4-Amino-butyl)-N'-(3-methyl-but-2-enyl)-guanidine::N-prenyl agmatine
SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]-[#7]
InChI Key: InChIKey=VACJHYSOFQSYAC-UHFFFAOYSA-N
Data: 1 KI
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) | BDBM50294111 (1-(4-aminobutyl)-3-(3-methylbut-2-enyl)guanidine |...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 15 | 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 |