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TargetRenin
LigandBDBM50045682
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195976 (CHEMBL807682)
IC50 1.3±n/a nM
Citation Heitsch, HHenning, RKleemann, HWLinz, WNickel, WURuppert, DUrbach, HWagner, A Renin inhibitors containing a pyridyl amino diol derived C-terminus. J Med Chem36:2788-800 (1993) [PubMed]
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:
BDBM50045682
n/a
NameBDBM50045682
Synonyms:2-[4-(4-Amino-piperidin-1-yl)-2-benzyl-4-oxo-butyrylamino]-pentanoic acid (1-cyclohexylmethyl-2,3-dihydroxy-5-pyridin-2-yl-pentyl)-amide | CHEMBL96796
TypeSmall organic molecule
Emp. Form.C38H57N5O5
Mol. Mass.663.8897
SMILESCCC[C@H](NC(=O)[C@@H](CC(=O)N1CCC(N)CC1)Cc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CCc1ccccn1
Structure
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