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TargetRenin
LigandBDBM50024163
Substrate/Competitorn/a
Meas. Tech.ChEMBL_154905 (CHEMBL764681)
IC50 22±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:
BDBM50024163
n/a
NameBDBM50024163
Synonyms:4-[2-(4-{2-[2-Benzyloxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-3-methyl-butyrylamino}-3-hydroxy-6-methyl-heptanoylamino)-propionylamino]-3-hydroxy-6-methyl-heptanoic acid methyl ester | CHEMBL3142784
TypeSmall organic molecule
Emp. Form.C44H64N6O10
Mol. Mass.837.0132
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](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1)C(C)C |r|
Structure
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