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Target
Renin
Ligand
BDBM50016001
Substrate
n/a
Meas. Tech.
ChEBML_195779
IC50
25±n/a nM
Citation
 Kempf, DJ; de Lara, E; Stein, HH; Cohen, J; Egan, DA; Plattner, JJ Renin inhibitors based on dipeptide analogues. Incorporation of the hydroxyethylene isostere at the P2/P3 sites. J Med Chem 33:371-4 (1990) [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:
BDBM50016001
Synonyms:
(2R,4R)-[[1-Benzyl-4-(1-cyclohexylmethyl-2-hydroxy-4-isobutylcarbamoyl-pent-4-enylcarbamoyl)-2-hydroxy-6-methyl-heptyl]-carbamic acid tert-butyl ester | CHEMBL124379
Type:
Small organic molecule
Emp. Form.:
C38H63N3O6
Mol. Mass.:
657.9233
SMILES:
CC(C)CNC(=O)C(=C)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)C(CC(C)C)CC(O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Structure:
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