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TargetPeroxisomal primary amine oxidase
LigandBDBM50161148
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306687 (CHEMBL830021)
IC50>1000000±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 Chem48:664-70 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peroxisomal primary amine oxidase
Name:Peroxisomal primary amine oxidase
Synonyms:AMO | AMO_PICAN | Amine oxidase, copper containing
Type:PROTEIN
Mol. Mass.:77535.84
Organism:Pichia angusta
Description:ChEMBL_306687
Residue:692
Sequence:
MERLRQIASQATAASAAPARPAHPLDPLSTAEIKAATNTVKSYFAGKKISFNTVTLREPA
RKAYIQWKEQGGPLPPRLAYYVILEAGKPGVKEGLVDLASLSVIETRALETVQPILTVED
LCSTEEVIRNDPAVIEQCVLSGIPANEMHKVYCDPWTIGYDERWGTGKRLQQALVYYRSD
EDDSQYSHPLDFCPIVDTEEKKVIFIDIPNRRRKVSKHKHANFYPKHMIEKVGAMRPEAP
PINVTQPEGVSFKMTGNVMEWSNFKFHIGFNYREGIVLSDVSYNDHGNVRPIFHRISLSE
MIVPYGSPEFPHQRKHALDIGEYGAGYMTNPLSLGCDCKGVIHYLDAHFSDRAGDPITVK
NAVCIHEEDDGLLFKHSDFRDNFATSLVTRATKLVVSQIFTAANYEYCLYWVFMQDGAIR
LDIRLTGILNTYILGDDEEAGPWGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDA
KSSPYPLGSPENMYGNAFYSEKTTFKTVKDSLTNYESATGRSWDIFNPNKVNPYSGKPPS
YKLVSTQCPPLLAKEGSLVAKRAPWASHSVNVVPYKDNRLYPSGDHVPQWSGDGVRGMRE
WIGDGSENIDNTDILFFHTFGITHFPAPEDFPLMPAEPITLMLRPRHFFTENPGLDIQPS
YAMTTSEAKRAVHKETKDKTSRLAFEGSCCGK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50161148
n/a
NameBDBM50161148
Synonyms:4-(aminomethyl)-N-cyclohexylpyridin-3-amine dihydrochloride hydrate | CHEMBL557160
TypeSmall organic molecule
Emp. Form.C12H19N3
Mol. Mass.205.2994
SMILESNCc1ccncc1NC1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: