Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRenin
LigandBDBM50365570
Substrate/Competitorn/a
Meas. Tech.ChEMBL_808016 (CHEMBL1961075)
IC50 0.17±n/a nM
Citation Lacombe, PArbour, MAspiotis, RCauchon, EChen, ADubé, DFalgueyret, JPFournier, PAGallant, MGrimm, EHan, YJuteau, HLiu, SMellon, CRamtohul, YSimard, DSt-Jacques, RTsui, GC 3,4-Diarylpiperidines as potent renin inhibitors. Bioorg Med Chem Lett22:1953-7 (2012) [PubMed]  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:
BDBM50365570
n/a
NameBDBM50365570
Synonyms:CHEMBL1957788
TypeSmall organic molecule
Emp. Form.C29H30F2N2O2
Mol. Mass.476.5575
SMILESCC(=O)NCCc1ccccc1-c1ccc([C@H]2CNCC[C@@]22OCc3cc(F)c(F)cc23)c(C)c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: