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TargetRenin
LigandBDBM50077686
Substrate/Competitorn/a
Meas. Tech.ChEBML_195787
IC50 26000±n/a nM
Citation Vieira, EBinggeli, ABreu, VBur, DFischli, WGüller, RHirth, GMärki, HPMüller, MOefner, CScalone, MStadler, HWilhelm, MWostl, W Substituted piperidines--highly potent renin inhibitors due to induced fit adaptation of the active site. Bioorg Med Chem Lett9:1397-402 (1999) [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:
BDBM50077686
n/a
NameBDBM50077686
Synonyms:(3R,4R)-4-(4-Chloro-phenyl)-3-(4-methoxy-benzyloxy)-piperidine | CHEMBL31479
TypeSmall organic molecule
Emp. Form.C19H22ClNO2
Mol. Mass.331.836
SMILESCOc1ccc(CO[C@H]2CNCC[C@@H]2c2ccc(Cl)cc2)cc1
Structure
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