Reaction Details |
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Target | Peptidylglycine alpha-amidating monooxygenase |
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Ligand | BDBM50030366 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_154488 (CHEMBL765265) |
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IC50 | >10000±n/a nM |
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Citation | Erion, MD; Tan, J; Wong, M; Jeng, AY Inhibition of peptidylglycine alpha-amidating monooxygenase by N-substituted homocysteine analogs. J Med Chem37:4430-7 (1995) [PubMed] |
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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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BDBM50030366 |
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n/a |
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Name | BDBM50030366 |
Synonyms: | (S)-2-[(S)-3-Phenyl-2-(3-phenyl-propionylamino)-propionylamino]-pentanedioic acid | CHEMBL337343 |
Type | Small organic molecule |
Emp. Form. | C23H26N2O6 |
Mol. Mass. | 426.4623 |
SMILES | OC(=O)CC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1)C(O)=O |
Structure |
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