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TargetRenin
LigandBDBM50598960
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2228779 (CHEMBL5142292)
IC50 19±n/a nM
Citation Iijima, DSugama, HTakahashi, YHirai, MTogashi, YXie, JShen, JKe, YAkatsuka, HKawaguchi, TTakedomi, KKashima, ANishio, MInui, YYoneda, HXia, GIijima, T Discovery of SPH3127: A Novel, Highly Potent, and Orally Active Direct Renin Inhibitor. J Med Chem65:10882-10897 (2022) [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:
BDBM50598960
n/a
NameBDBM50598960
Synonyms:CHEMBL5176170
TypeSmall organic molecule
Emp. Form.C21H29N5O4
Mol. Mass.415.4861
SMILESCOC(=O)NCCCn1cc(CN(C2CC2)C(=O)[C@H]2CNCCO2)c2cccnc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: