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Target
Renin
Ligand
BDBM29929
Substrate
Renin Substrate
Meas. Tech.
Fluorescence Resonance Energy Transfer (FRET) Assay
pH
7±n/a
Temperature
295.15±n/a K
IC50
5.5±n/a nM
Citation
 Tice, CM; Xu, Z; Yuan, J; Simpson, RD; Cacatian, ST; Flaherty, PT; Zhao, W; Guo, J; Ishchenko, A; Singh, SB; Wu, Z; Scott, BB; Bukhtiyarov, Y; Berbaum, J; Mason, J; Panemangalore, R; Cappiello, MG; Müller, D; Harrison, RK; McGeehan, GM; Dillard, LW; Baldwin, JJ; Claremon, DA Design and optimization of renin inhibitors: Orally bioavailable alkyl amines. Bioorg Med Chem Lett 19:3541-5 (2009) [PubMed]  Article 
Target
Name:
Renin
Synonyms:
Angiotensinogenase | REN | RENI_HUMAN
Type:
Enzyme
Mol. Mass.:
45058.99
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
406
Sequence:
MDGWRRMPRWGLLLLLWGSCTFGLPTDTTTFKRIFLKRMPSIRESLKERGVDMARLGPEWSQPMKRLTLGNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSRLYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGITVTQMFGEVTEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLGGSDPQHYEGNFHYINLIKTGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLFDYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKKLCTLAIHAMDIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR
  
Inhibitor
Name:
BDBM29929
Synonyms:
piperidine-1-carboxamide, 7c
Type:
Small organic molecule
Emp. Form.:
C27H44ClN3O3
Mol. Mass.:
494.11
SMILES:
[H][C@]1(CCCN(C1)C(=O)N[C@H](CN)CC1CCCCC1)[C@@H](OCCCOCC)c1cccc(Cl)c1 |r|
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
Renin Substrate
Synonyms:
n/a
Type:
FRET peptide substrate
Mol. Mass.:
4889.99
Organism:
n/a
Description:
n/a
Residue:
44
Sequence:
DACYLGAMMAAILEHISPRPHEHISLEVALILEHISTHREDANS