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TargetRenin
LigandBDBM50601192
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2236016 (CHEMBL5149788)
IC50 54±n/a nM
Citation Iijima, DSugama, HAwai, NTakahashi, YTogashi, YTakebe, TXie, JShen, JKe, YAkatsuka, HKawaguchi, TTakedomi, KKashima, ANishio, MInui, YYoneda, HXia, GIijima, T Discovery of Novel 2-Carbamoyl Morpholine Derivatives as Highly Potent and Orally Active Direct Renin Inhibitors. ACS Med Chem Lett13:1351-1357 (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:
BDBM50601192
n/a
NameBDBM50601192
Synonyms:CHEMBL5176733
TypeSmall organic molecule
Emp. Form.C22H31N3O3
Mol. Mass.385.4998
SMILESCOCCCn1cc(CN(C2CC2)C(=O)[C@H]2CNCCO2)c2c(C)cccc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: