Target
Renin
Ligand
BDBM50311807
Substrate
n/a
Meas. Tech.
ChEMBL_619906 (CHEMBL1110296)
IC50
0.92±n/a nM
Citation
 Remen, LBezençon, ORichard-Bildstein, SBur, DPrade, LCorminboeuf, OBoss, CGrisostomi, CSifferlen, TStrickner, PHess, PDelahaye, STreiber, AWeller, TBinkert, CSteiner, BFischli, W New classes of potent and bioavailable human renin inhibitors. Bioorg Med Chem Lett 19:6762-5 (2009) [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:
BDBM50311807
Synonyms:
(1R,5R)-3-(4-(3-(2-chloro-3,6-difluorophenoxy)propyl)phenyl)-N-cyclopropyl-N-(3-methoxy-2-methylbenzyl)-9-azabicyclo[3.3.1]non-2-ene-2-carboxamide | CHEMBL1076454
Type:
Small organic molecule
Emp. Form.:
C36H39ClF2N2O3
Mol. Mass.:
621.156
SMILES:
COc1cccc(CN(C2CC2)C(=O)C2=C(C[C@H]3CCC[C@H]2N3)c2ccc(CCCOc3c(F)ccc(F)c3Cl)cc2)c1C |r,t:15|
Structure:
Search PDB for entries with ligand similarity: