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TargetRenin
LigandBDBM50025948
Substrate/Competitorn/a
Meas. Tech.ChEBML_196268
IC50 1000±n/a nM
Citation Boger, JPayne, LSPerlow, DSLohr, NSPoe, MBlaine, EHUlm, EHSchorn, TWLaMont, BILin, TY Renin inhibitors. Syntheses of subnanomolar, competitive, transition-state analogue inhibitors containing a novel analogue of statine. J Med Chem28:1779-90 (1986) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Renin
Name:Renin
Synonyms:Angiotensinogenase | REN | RENI_HUMAN
Type:Enzyme
Mol. Mass.:45058.99
Organism:Homo sapiens (Human)
Description:n/a
Residue:406
Sequence:
MDGWRRMPRWGLLLLLWGSCTFGLPTDTTTFKRIFLKRMPSIRESLKERGVDMARLGPEW
SQPMKRLTLGNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSRL
YTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGITVTQMFGEVTEM
PALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVLKEDVFSFYYNRDSENSQSLGG
QIVLGGSDPQHYEGNFHYINLIKTGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISG
STSSIEKLMEALGAKKRLFDYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKK
LCTLAIHAMDIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50025948
n/a
NameBDBM50025948
Synonyms:5-Cyclohexyl-3-hydroxy-4-[3-(1H-imidazol-4-yl)-2-(2-phenoxy-acetylamino)-propionylamino]-pentanoic acid [1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-3-methyl-butyl]-amide | CHEMBL3144408
TypeSmall organic molecule
Emp. Form.C40H55N7O7
Mol. Mass.745.9074
SMILESCC(C)C[C@H](NC(=O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)COc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r|
Structure
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