Target
Primary amine oxidase
Ligand
BDBM50161135
Substrate
n/a
Meas. Tech.
ChEMBL_306596 (CHEMBL832943)
IC50
710±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:
BDBM50161135
Synonyms:
4-(aminomethyl)-N-methylpyridin-3-amine dihydrochloride | CHEMBL534914
Type:
Small organic molecule
Emp. Form.:
C7H11N3
Mol. Mass.:
137.1823
SMILES:
CNc1cnccc1CN
Structure:
Search PDB for entries with ligand similarity: