Target
Primary amine oxidase
Ligand
BDBM50161134
Substrate
n/a
Meas. Tech.
ChEMBL_306391 (CHEMBL828732)
IC50
55000±n/a nM
Citation
 Bertini, VBuffoni, FIgnesti, GPicci, NTrombino, SIemma, FAlfei, SPocci, MLucchesini, FDe Munno, A Alkylamino derivatives of 4-aminomethylpyridine as inhibitors of copper-containing amine oxidases. J Med Chem 48:664-70 (2005) [PubMed]  Article 
Target
Name:
Primary amine oxidase
Synonyms:
AMO_PEA | Amine oxidase
Type:
PROTEIN
Mol. Mass.:
76360.57
Organism:
Pisum sativum
Description:
ChEMBL_306391
Residue:
674
Sequence:
MASTTTMRLALFSVLTLLSFHAVVSVTPLHVQHPLDPLTKEEFLAVQTIVQNKYPISNNRLAFHYIGLDDPEKDHVLRYETHPTLVSIPRKIFVVAIINSQTHEILINLRIRSIVSDNIHNGYGFPILSVDEQSLAIKLPLKYPPFIDSVKKRGLNLSEIVCSSFTMGWFGEEKNVRTVRLDCFMKESTVNIYVRPITGITIVADLDLMKIVEYHDRDIEAVPTAENTEYQVSKQSPPFGPKQHSLTSHQPQGPGFQINGHSVSWANWKFHIGFDVRAGIVISLASIYDLEKHKSRRVLYKGYISELFVPYQDPTEEFYFKTFFDSGEFGFGLSTVSLIPNRDCPPHAQFIDTYVHSANGTPILLKNAICVFEQYGNIMWRHTENGIPNESIEESRTEVNLIVRTIVTVGNYDNVIDWEFKASGSIKPSIALSGILEIKGTNIKHKDEIKEDLHGKLVSANSIGIYHDHFYIYYLDFDIDGTHNSFEKTSLKTVRIKDGSSKRKSYWTTETQTAKTESDAKITIGLAPAELVVVNPNIKTAVGNEVGYRLIPAIPAHPLLTEDDYPQIRGAFTNYNVWVTAYNRTEKWAGGLYVDHSRGDDTLAVWTKQNREIVNKDIVMWHVVGIHHVPAQEDFPIMPLLSTSFELRPTNFFERNPVLKTLSPRDVAWPGCSN
  
Inhibitor
Name:
BDBM50161134
Synonyms:
4-(aminomethyl)-N-ethyl-5-[ethyl(methyl)-lambda~5~-azanyl]pyridin-3-amine dihydrochloride | CHEMBL537623
Type:
Small organic molecule
Emp. Form.:
C11H20N4
Mol. Mass.:
208.3033
SMILES:
CCNc1cncc(N(C)CC)c1CN
Structure:
Search PDB for entries with ligand similarity: