Reaction Details Report a problem with these data
Target
Renin
Ligand
BDBM50024167
Substrate
n/a
Meas. Tech.
ChEBML_154901
IC50
28±n/a nM
Citation
 Nisato, D; Wagnon, J; Callet, G; Mettefeu, D; Assens, JL; Plouzane, C; Tonnerre, B; Pliska, V; Fauchère, JL Renin inhibitors. Free-Wilson and correlation analysis of the inhibitory potency of a series of pepstatin analogues on plasma renin. J Med Chem 30:2287-91 (1988) [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:
BDBM50024167
Synonyms:
3-Hydroxy-4-[2-(3-hydroxy-6-methyl-4-{2-[2-(3-methyl-butyrylamino)-3-phenyl-propionylamino]-hexanoylamino}-heptanoylamino)-propionylamino]-6-methyl-heptanoic acid | CHEMBL3142792
Type:
Small organic molecule
Emp. Form.:
C39H65N5O9
Mol. Mass.:
747.9615
SMILES:
CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CC(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(O)=O |r|
Structure:
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