Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRenin
LigandBDBM50022530
Substrate/Competitorn/a
Meas. Tech.ChEBML_196420
IC50>100000±n/a nM
Citation Iizuka, KKamijo, TKubota, TAkahane, KUmeyama, HKiso, Y New human renin inhibitors containing an unnatural amino acid, norstatine. J Med Chem31:701-4 (1988) [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:
BDBM50022530
n/a
NameBDBM50022530
Synonyms:3-[2-(3-Dimethylcarbamoyl-2-naphthalen-1-ylmethyl-propionylamino)-3-(1H-imidazol-4-yl)-propionylamino]-2-hydroxy-5-methyl-hexanoic acid methyl ester | CHEMBL350425
TypeSmall organic molecule
Emp. Form.C31H41N5O6
Mol. Mass.579.6871
SMILESCOC(=O)C(O)C(CC(C)C)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(CC(=O)N(C)C)Cc1cccc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: