Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPeptidylglycine alpha-amidating monooxygenase
LigandBDBM50030368
Substrate/Competitorn/a
Meas. Tech.ChEMBL_154488 (CHEMBL765265)
IC50 29±n/a nM
Citation Erion, MDTan, JWong, MJeng, 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50030368
n/a
NameBDBM50030368
Synonyms:(S)-4-Mercapto-2-[(S)-2-(3-methyl-pentanoylamino)-3-phenyl-propionylamino]-butyric acid | CHEMBL343561
TypeSmall organic molecule
Emp. Form.C19H28N2O4S
Mol. Mass.380.502
SMILESCCC(C)CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCS)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: