Reaction Details |
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Target | Peptidylglycine alpha-amidating monooxygenase |
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Ligand | BDBM50273962 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_536304 (CHEMBL990738) |
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Ki | 3800000±n/a nM |
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Citation | Merkler, DJ; Asser, AS; Baumgart, LE; Carballo, N; Carpenter, SE; Chew, GH; Cosner, CC; Dusi, J; Galloway, LC; Lowe, AB; Lowe, EW; King, L; Kendig, RD; Kline, PC; Malka, R; Merkler, KA; McIntyre, NR; Romero, M; Wilcox, BJ; Owen, TC Substituted hippurates and hippurate analogs as substrates and inhibitors of peptidylglycine alpha-hydroxylating monooxygenase (PHM). Bioorg Med Chem16:10061-74 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Peptidylglycine alpha-amidating monooxygenase |
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Name: | Peptidylglycine alpha-amidating monooxygenase |
Synonyms: | AMD_RAT | Pam | Peptidyl-glycine alpha-amidating monooxygenase |
Type: | PROTEIN |
Mol. Mass.: | 108665.78 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_536304 |
Residue: | 976 |
Sequence: | MAGRARSGLLLLLLGLLALQSSCLAFRSPLSVFKRFKETTRSFSNECLGTIGPVTPLDAS
DFALDIRMPGVTPKESDTYFCMSMRLPVDEEAFVIDFKPRASMDTVHHMLLFGCNMPSST
GSYWFCDEGTCTDKANILYAWARNAPPTRLPKGVGFRVGGETGSKYFVLQVHYGDISAFR
DNHKDCSGVSVHLTRVPQPLIAGMYLMMSVDTVIPPGEKVVNADISCQYKMYPMHVFAYR
VHTHHLGKVVSGYRVRNGQWTLIGRQNPQLPQAFYPVEHPVDVTFGDILAARCVFTGEGR
TEATHIGGTSSDEMCNLYIMYYMEAKYALSFMTCTKNVAPDMFRTIPAEANIPIPVKPDM
VMMHGHHKEAENKEKSALMQQPKQGEEEVLEQGDFYSLLSKLLGEREDVHVHKYNPTEKT
ESGSDLVAEIANVVQKKDLGRSDAREGAEHEEWGNAILVRDRIHRFHQLESTLRPAESRA
FSFQQPGEGPWEPEPSGDFHVEEELDWPGVYLLPGQVSGVALDSKNNLVIFHRGDHVWDG
NSFDSKFVYQQRGLGPIEEDTILVIDPNNAEILQSSGKNLFYLPHGLSIDTDGNYWVTDV
ALHQVFKLDPHSKEGPLLILGRSMQPGSDQNHFCQPTDVAVEPSTGAVFVSDGYCNSRIV
QFSPSGKFVTQWGEESSGSSPRPGQFSVPHSLALVPHLDQLCVADRENGRIQCFKTDTKE
FVREIKHASFGRNVFAISYIPGFLFAVNGKPYFGDQEPVQGFVMNFSSGEIIDVFKPVRK
HFDMPHDIVASEDGTVYIGDAHTNTVWKFTLTEKMEHRSVKKAGIEVQEIKEAEAVVEPK
VENKPTSSELQKMQEKQKLSTEPGSGVSVVLITTLLVIPVLVLLAIVMFIRWKKSRAFGD
HDRKLESSSGRVLGRFRGKGSGGLNLGNFFASRKGYSRKGFDRVSTEGSDQEKDEDDGTE
SEEEYSAPLPKPAPSS
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BDBM50273962 |
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n/a |
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Name | BDBM50273962 |
Synonyms: | CHEMBL445286 | Phenylthioacetylglycine |
Type | Small organic molecule |
Emp. Form. | C10H11NO2S |
Mol. Mass. | 209.265 |
SMILES | OC(=O)CNC(=S)Cc1ccccc1 |
Structure |
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