Target
Renin
Ligand
BDBM50346987
Substrate
n/a
Meas. Tech.
ChEMBL_753402 (CHEMBL1799737)
IC50
0.020000±n/a nM
Citation
 Chen, ACampeau, LCCauchon, EChefson, ADucharme, YDubé, DFalgueyret, JPFournier, PAGagné, SGrimm, EHan, YHoule, RHuang, JQLacombe, PLaliberté, SLévesque, JFLiu, SMacDonald, DMackay, BMcKay, DPercival, MDRegan, CRegan, HSt-Jacques, RToulmond, S Renin inhibitors for the treatment of hypertension: design and optimization of a novel series of pyridone-substituted piperidines. Bioorg Med Chem Lett 21:3970-5 (2011) [PubMed]  Article 
Target
Name:
Renin
Synonyms:
Angiotensinogenase | REN | RENI_HUMAN
Type:
Enzyme
Mol. Mass.:
45058.99
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
406
Sequence:
MDGWRRMPRWGLLLLLWGSCTFGLPTDTTTFKRIFLKRMPSIRESLKERGVDMARLGPEWSQPMKRLTLGNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSRLYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGITVTQMFGEVTEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLGGSDPQHYEGNFHYINLIKTGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLFDYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKKLCTLAIHAMDIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR
  
Inhibitor
Name:
BDBM50346987
Synonyms:
CHEMBL1796073
Type:
Small organic molecule
Emp. Form.:
C31H33FN4O2
Mol. Mass.:
512.6177
SMILES:
Cn1ccc(cc1=O)[C@H]1CCNC[C@@H]1C(=O)N(Cc1cn(Cc2ccccc2)c2cccc(F)c12)C1CC1 |r|
Structure:
Search PDB for entries with ligand similarity: