Reaction Details |
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Target | Peroxisomal primary amine oxidase |
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Ligand | BDBM50161148 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_306687 (CHEMBL830021) |
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IC50 | >1000000±n/a nM |
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Citation | Bertini, V; Buffoni, F; Ignesti, G; Picci, N; Trombino, S; Iemma, F; Alfei, S; Pocci, M; Lucchesini, F; De Munno, A Alkylamino derivatives of 4-aminomethylpyridine as inhibitors of copper-containing amine oxidases. J Med Chem48:664-70 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Peroxisomal primary amine oxidase |
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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
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BDBM50161148 |
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n/a |
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Name | BDBM50161148 |
Synonyms: | 4-(aminomethyl)-N-cyclohexylpyridin-3-amine dihydrochloride hydrate | CHEMBL557160 |
Type | Small organic molecule |
Emp. Form. | C12H19N3 |
Mol. Mass. | 205.2994 |
SMILES | NCc1ccncc1NC1CCCCC1 |
Structure |
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