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Target
Renin
Ligand
BDBM50006124
Substrate
n/a
Meas. Tech.
ChEBML_195926
pH
6±n/a
IC50
230±n/a nM
Comments
extracted
Citation
 Martin, SF; Austin, RE; Oalmann, CJ; Baker, WR; Condon, SL; deLara, E; Rosenberg, SH; Spina, KP; Stein, HH; Cohen, J 1,2,3-trisubstituted cyclopropanes as conformationally restricted peptide isosteres: application to the design and synthesis of novel renin inhibitors. J Med Chem 35:1710-21 (1992) [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:
BDBM50006124
Synonyms:
2-Ethyl-3-(morpholine-4-carbonyl)-cyclopropanecarboxylic acid [1-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide | CHEMBL301754
Type:
Small organic molecule
Emp. Form.:
C31H50N4O6S
Mol. Mass.:
606.817
SMILES:
CC[C@@H]1[C@H]([C@@H]1C(=O)N1CCOCC1)C(=O)N[C@@H](Cc1cscn1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C
Structure:
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