Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRenin
LigandBDBM50005446
Substrate/Competitorn/a
Meas. Tech.ChEBML_192717
IC50>1000±n/a nM
Citation Repine, JTKaltenbronn, JSDoherty, AMHamby, JMHimmelsbach, RJKornberg, BETaylor, MDLunney, EAHumblet, CRapundalo, ST Renin inhibitors containing alpha-heteroatom amino acids as P2 residues. J Med Chem35:1032-42 (1992) [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:
BDBM50005446
n/a
NameBDBM50005446
Synonyms:3-Hydroxy-4-[2-methanesulfonyl-2-(3-naphthalen-1-yl-2-naphthalen-1-ylmethyl-propionylamino)-acetylamino]-6-methyl-heptanoic acid (2-methyl-butyl)-amide | CHEMBL3350022
TypeSmall organic molecule
Emp. Form.C40H51N3O6S
Mol. Mass.701.914
SMILESCC[C@H](C)CNC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)C(NC(=O)C(Cc1cccc2ccccc12)Cc1cccc2ccccc12)S(C)(=O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: