Target
Renin
Ligand
BDBM50434426
Substrate
n/a
Meas. Tech.
ChEMBL_962066 (CHEMBL2388034)
IC50
1.3±n/a nM
Citation
 Nakamura, YFujimoto, TOgawa, YNamiki, HSuzuki, SAsano, MSugita, CMochizuki, AMiyazaki, STamaki, KNagai, YInoue, SNagayama, TKato, MChiba, KTakasuna, KNishi, T Lead optimization of 5-amino-6-(2,2-dimethyl-5-oxo-4-phenylpiperazin-1-yl)-4-hydroxyhexanamides to reduce a cardiac safety issue: discovery of DS-8108b, an orally active renin inhibitor. Bioorg Med Chem 21:3175-96 (2013) [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:
BDBM50434426
Synonyms:
CHEMBL2387566
Type:
Small organic molecule
Emp. Form.:
C31H47ClN4O4
Mol. Mass.:
575.182
SMILES:
CC(C)[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(CC1(C)C)c1ccccc1Cl)C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2 |r,wU:5.5,3.3,29.30,wD:36.39,7.7,TLB:28:29:39.35.36:33.32.31,28:29:31:39.36.38,37:36:29:33.32.31,THB:35:34:31:39.36.38,35:36:29.34.33:31,38:36:29:33.32.31,38:32:29:39.35.36,(39.25,-40.47,;37.92,-41.24,;36.58,-40.47,;37.91,-42.78,;36.58,-43.55,;35.25,-42.78,;35.25,-41.24,;33.91,-43.55,;32.58,-42.77,;33.91,-45.09,;32.58,-45.86,;31.24,-45.09,;29.9,-45.86,;28.56,-45.09,;29.91,-47.4,;31.25,-48.16,;32.57,-47.39,;34.05,-47.79,;32.97,-48.88,;28.57,-48.17,;27.24,-47.41,;25.91,-48.18,;25.91,-49.72,;27.24,-50.5,;28.58,-49.72,;29.91,-50.49,;39.25,-43.55,;39.25,-45.09,;40.58,-42.79,;41.92,-43.55,;43.12,-42.28,;43.11,-40.79,;44.45,-40.31,;43.41,-41.55,;43.41,-43.13,;44.83,-43.7,;45.83,-42.42,;47.28,-42.94,;45.85,-40.89,;44.44,-42.77,)|
Structure:
Search PDB for entries with ligand similarity: