Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRenin
LigandBDBM50024174
Substrate/Competitorn/a
Meas. Tech.ChEMBL_154904 (CHEMBL878421)
IC50 190±n/a nM
Citation Guégan, RDiaz, JCazaubon, CBeaumont, MCarlet, CClément, JDemarne, HMellet, MRichaud, JPSegondy, D Pepstatin analogues as novel renin inhibitors. J Med Chem29:1152-9 (1987) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Renin
Name:Renin
Synonyms:RENI_RAT | Ren | Ren1
Type:PROTEIN
Mol. Mass.:44272.67
Organism:Rattus norvegicus
Description:ChEMBL_222765
Residue:402
Sequence:
MGGRRMPLWALLLLWTSCSFSLPTDTASFGRILLKKMPSVREILEERGVDMTRISAEWGE
FIKKSSFTNVTSPVVLTNYLDTQYYGEIGIGTPSQTFKVIFDTGSANLWVPSTKCGPLYT
ACEIHNLYDSSESSSYMENGTEFTIHYGSGKVKGFLSQDVVTVGGIIVTQTFGEVTELPL
IPFMLAKFDGVLGMGFPAQAVDGVIPVFDHILSQRVLKEEVFSVYYSRESHLLGGEVVLG
GSDPQHYQGNFHYVSISKAGSWQITMKGVSVGPATLLCEEGCMAVVDTGTSYISGPTSSL
QLIMQALGVKEKRANNYVVNCSQVPTLPDISFYLGGRTYTLSNMDYVQKNPFRNDDLCIL
ALQGLDIPPPTGPVWVLGATFIRKFYTEFDRHNNRIGFALAR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50024174
n/a
NameBDBM50024174
Synonyms:4-(2-{4-[2-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-3-phenyl-propionylamino]-3-hydroxy-6-methyl-heptanoylamino}-propionylamino)-3-hydroxy-6-methyl-heptanoic acid methyl ester | CHEMBL3142787
TypeSmall organic molecule
Emp. Form.C43H65N5O10
Mol. Mass.812.0037
SMILESCOC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: