Reaction Details |
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Target | Peptidyl-glycine alpha-amidating monooxygenase |
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Ligand | BDBM50288770 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_152798 |
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Ki | 0.190000±n/a nM |
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Citation | Casara, P; Ganzhorn, A; Philippo, C; Chanal, MC; Danzin, C Unsaturated thioacetic acids as novel mechanism-based inhibitors of peptidylglycine α-hydroxylating monooxygenase Bioorg Med Chem Lett6:393-396 (1996) 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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BDBM50288770 |
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n/a |
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Name | BDBM50288770 |
Synonyms: | CHEMBL335660 | Phenylethynylsulfanyl-acetic acid |
Type | Small organic molecule |
Emp. Form. | C10H8O2S |
Mol. Mass. | 192.234 |
SMILES | OC(=O)CSC#Cc1ccccc1 |
Structure |
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