Target
Peptidylglycine alpha-amidating monooxygenase
Ligand
BDBM50273962
Substrate
n/a
Meas. Tech.
ChEMBL_536304 (CHEMBL990738)
Ki
3800000±n/a nM
Citation
 Merkler, DJAsser, ASBaumgart, LECarballo, NCarpenter, SEChew, GHCosner, CCDusi, JGalloway, LCLowe, ABLowe, EWKing, LKendig, RDKline, PCMalka, RMerkler, KAMcIntyre, NRRomero, MWilcox, BJOwen, TC Substituted hippurates and hippurate analogs as substrates and inhibitors of peptidylglycine alpha-hydroxylating monooxygenase (PHM). Bioorg Med Chem 16:10061-74 (2008) [PubMed]  Article 
Target
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:
MAGRARSGLLLLLLGLLALQSSCLAFRSPLSVFKRFKETTRSFSNECLGTIGPVTPLDASDFALDIRMPGVTPKESDTYFCMSMRLPVDEEAFVIDFKPRASMDTVHHMLLFGCNMPSSTGSYWFCDEGTCTDKANILYAWARNAPPTRLPKGVGFRVGGETGSKYFVLQVHYGDISAFRDNHKDCSGVSVHLTRVPQPLIAGMYLMMSVDTVIPPGEKVVNADISCQYKMYPMHVFAYRVHTHHLGKVVSGYRVRNGQWTLIGRQNPQLPQAFYPVEHPVDVTFGDILAARCVFTGEGRTEATHIGGTSSDEMCNLYIMYYMEAKYALSFMTCTKNVAPDMFRTIPAEANIPIPVKPDMVMMHGHHKEAENKEKSALMQQPKQGEEEVLEQGDFYSLLSKLLGEREDVHVHKYNPTEKTESGSDLVAEIANVVQKKDLGRSDAREGAEHEEWGNAILVRDRIHRFHQLESTLRPAESRAFSFQQPGEGPWEPEPSGDFHVEEELDWPGVYLLPGQVSGVALDSKNNLVIFHRGDHVWDGNSFDSKFVYQQRGLGPIEEDTILVIDPNNAEILQSSGKNLFYLPHGLSIDTDGNYWVTDVALHQVFKLDPHSKEGPLLILGRSMQPGSDQNHFCQPTDVAVEPSTGAVFVSDGYCNSRIVQFSPSGKFVTQWGEESSGSSPRPGQFSVPHSLALVPHLDQLCVADRENGRIQCFKTDTKEFVREIKHASFGRNVFAISYIPGFLFAVNGKPYFGDQEPVQGFVMNFSSGEIIDVFKPVRKHFDMPHDIVASEDGTVYIGDAHTNTVWKFTLTEKMEHRSVKKAGIEVQEIKEAEAVVEPKVENKPTSSELQKMQEKQKLSTEPGSGVSVVLITTLLVIPVLVLLAIVMFIRWKKSRAFGDHDRKLESSSGRVLGRFRGKGSGGLNLGNFFASRKGYSRKGFDRVSTEGSDQEKDEDDGTESEEEYSAPLPKPAPSS
  
Inhibitor
Name:
BDBM50273962
Synonyms:
CHEMBL445286 | Phenylthioacetylglycine
Type:
Small organic molecule
Emp. Form.:
C10H11NO2S
Mol. Mass.:
209.265
SMILES:
OC(=O)CNC(=S)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: