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Target
Renin
Ligand
BDBM50017778
Substrate
n/a
Meas. Tech.
ChEMBL_195942 (CHEMBL801668)
pH
7.4±n/a
IC50
2.4±n/a nM
Comments
extracted
Citation
 Rosenberg, SH; Woods, KW; Kleinert, HD; Stein, H; Nellans, HN; Hoffman, DJ; Spanton, SG; Pyter, RA; Cohen, J; Egan, DA Azido glycols: potent, low molecular weight renin inhibitors containing an unusual post scissile site residue. J Med Chem 32:1371-8 (1989) [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:
BDBM50017778
Synonyms:
CHEMBL282757 | Morpholine-4-carboxylic acid {1-[1-(4-azido-1-cyclohexylmethyl-2,3-dihydroxy-butylcarbamoyl)-2-(3H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-amide
Type:
Small organic molecule
Emp. Form.:
C31H45N9O6
Mol. Mass.:
639.7457
SMILES:
O[C@H](CN=[N+]=[N-])[C@@H](O)[C@@H](CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCOCC1
Structure:
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