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Target
Renin
Ligand
BDBM50009878
Substrate
n/a
Meas. Tech.
ChEMBL_195954 (CHEMBL806849)
IC50
19±n/a nM
Citation
 Doherty, AM; Kaltenbronn, JS; Hudspeth, JP; Repine, JT; Roark, WH; Sircar, I; Tinney, FJ; Connolly, CJ; Hodges, JC; Taylor, MD New inhibitors of human renin that contain novel replacements at the P2 site. J Med Chem 34:1258-71 (1991) [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:
BDBM50009878
Synonyms:
1N-(2-methylbutyl)-3-hydroxy-4-{5-iminocyano(methylsulfanyl)methylamino-1-[2-(1-naphthyl)-1-(1-naphthylmethyl)ethylcarboxamido]pentylcarboxamido}-6-methyl-(3S,4R)-heptanamide | CHEMBL440650
Type:
Small organic molecule
Emp. Form.:
C46H60N6O4S
Mol. Mass.:
793.071
SMILES:
CCC(C)CNC(=O)C[C@H](O)C(CC(C)C)NC(=O)C(CCCCNC(SC)=NC#N)NC(=O)C(Cc1cccc2ccccc12)Cc1cccc2ccccc12 |w:28.28|
Structure:
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