BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRenin
LigandBDBM50287374
Substrate/Competitorn/a
Meas. Tech.ChEBML_195772
pH7.2±n/a
IC50 2700±n/a nM
Commentsextracted
Citation Rasetti, VCohen, NCRüeger, HGöschke, RMaibaum, JCumin, FFuhrer, WWood, JM Bioactive hydroxyethylene dipeptide isosteres with hydrophobic (P3-P1)-moieties. A novel strategy towards small non-peptide renin inhibitors Bioorg Med Chem Lett6:1589-1594 (1996)    Article
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:
BDBM50287374
n/a
NameBDBM50287374
Synonyms:(2R,4S,5S)-5-Amino-7,7-diethyl-4-hydroxy-2-methyl-9-naphthalen-1-yl-nonanoic acid butylamide | CHEMBL296556
TypeSmall organic molecule
Emp. Form.C28H44N2O2
Mol. Mass.440.6612
SMILESCCCCNC(=O)[C@H](C)C[C@H](O)[C@@H](N)CC(CC)(CC)CCc1cccc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: