Reaction Details |
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Target | Peptidyl-glycine alpha-amidating monooxygenase |
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Ligand | BDBM50401748 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_885020 (CHEMBL2211744) |
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IC50 | 1600000±n/a nM |
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Citation | Morris, KM; Cao, F; Onagi, H; Altamore, TM; Gamble, AB; Easton, CJ Prohormone-substrate peptide sequence recognition by peptidylglycinea-amidating monooxygenase and its reflection in increased glycolate inhibitor potency. Bioorg Med Chem Lett22:7015-8 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Peptidyl-glycine alpha-amidating monooxygenase |
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Name: | Peptidyl-glycine alpha-amidating monooxygenase |
Synonyms: | AMD_HUMAN | PAL | PAM | PHM | Peptidyl-alpha-hydroxyglycine alpha-amidating lyase | Peptidylamidoglycolate lyase | Peptidylglycine alpha-hydroxylating monooxygenase |
Type: | PROTEIN |
Mol. Mass.: | 108328.29 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_885021 |
Residue: | 973 |
Sequence: | MAGRVPSLLVLLVFPSSCLAFRSPLSVFKRFKETTRPFSNECLGTTRPVVPIDSSDFALD
IRMPGVTPKQSDTYFCMSMRIPVDEEAFVIDFKPRASMDTVHHMLLFGCNMPSSTGSYWF
CDEGTCTDKANILYAWARNAPPTRLPKGVGFRVGGETGSKYFVLQVHYGDISAFRDNNKD
CSGVSLHLTRLPQPLIAGMYLMMSVDTVIPAGEKVVNSDISCHYKNYPMHVFAYRVHTHH
LGKVVSGYRVRNGQWTLIGRQSPQLPQAFYPVGHPVDVSFGDLLAARCVFTGEGRTEATH
IGGTSSDEMCNLYIMYYMEAKHAVSFMTCTQNVAPDMFRTIPPEANIPIPVKSDMVMMHE
HHKETEYKDKIPLLQQPKREEEEVLDQGDFYSLLSKLLGEREDVVHVHKYNPTEKAESES
DLVAEIANVVQKKDLGRSDAREGAEHERGNAILVRDRIHKFHRLVSTLRPPESRVFSLQQ
PPPGEGTWEPEHTGDFHMEEALDWPGVYLLPGQVSGVALDPKNNLVIFHRGDHVWDGNSF
DSKFVYQQIGLGPIEEDTILVIDPNNAAVLQSSGKNLFYLPHGLSIDKDGNYWVTDVALH
QVFKLDPNNKEGPVLILGRSMQPGSDQNHFCQPTDVAVDPGTGAIYVSDGYCNSRIVQFS
PSGKFITQWGEESSGSSPLPGQFTVPHSLALVPLLGQLCVADRENGRIQCFKTDTKEFVR
EIKHSSFGRNVFAISYIPGLLFAVNGKPHFGDQEPVQGFVMNFSNGEIIDIFKPVRKHFD
MPHDIVASEDGTVYIGDAHTNTVWKFTLTEKLEHRSVKKAGIEVQEIKEAEAVVETKMEN
KPTSSELQKMQEKQKLIKEPGSGVPVVLITTLLVIPVVVLLAIAIFIRWKKSRAFGDSEH
KLETSSGRVLGRFRGKGSGGLNLGNFFASRKGYSRKGFDRLSTEGSDQEKEDDGSESEEE
YSAPLPALAPSSS
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BDBM50401748 |
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n/a |
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Name | BDBM50401748 |
Synonyms: | CHEMBL2207131 |
Type | Small organic molecule |
Emp. Form. | C11H13NO4 |
Mol. Mass. | 223.2252 |
SMILES | N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| |
Structure |
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