Reaction Details |
| Report a problem with these data |
Target | Peptidylglycine alpha-amidating monooxygenase |
---|
Ligand | BDBM50030346 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_154488 (CHEMBL765265) |
---|
IC50 | 300±n/a nM |
---|
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] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Peptidylglycine alpha-amidating monooxygenase |
---|
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
|
|
|
BDBM50030346 |
---|
n/a |
---|
Name | BDBM50030346 |
Synonyms: | 4-Mercapto-2-[(S)-4-methyl-2-(3-phenyl-propionylamino)-pentanoylamino]-butyric acid | CHEMBL138731 |
Type | Small organic molecule |
Emp. Form. | C19H28N2O4S |
Mol. Mass. | 380.502 |
SMILES | CC(C)C[C@H](NC(=O)CCc1ccccc1)C(=O)NC(CCS)C(O)=O |
Structure |
|