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Target
Renin
Ligand
BDBM50014106
Substrate
n/a
Meas. Tech.
ChEBML_196424
IC50
0.330000±n/a nM
Citation
 Bundy, GL; Pals, DT; Lawson, JA; Couch, SJ; Lipton, MF; Mauragis, MA Potent renin inhibitory peptides containing hydrophilic end groups. J Med Chem 33:2276-83 (1990) [PubMed]  Article 
Target
Name:
Renin
Synonyms:
RENI_RAT | Ren | Ren1
Type:
PROTEIN
Mol. Mass.:
44272.67
Organism:
Rattus norvegicus
Description:
ChEMBL_222765
Residue:
402
Sequence:
MGGRRMPLWALLLLWTSCSFSLPTDTASFGRILLKKMPSVREILEERGVDMTRISAEWGEFIKKSSFTNVTSPVVLTNYLDTQYYGEIGIGTPSQTFKVIFDTGSANLWVPSTKCGPLYTACEIHNLYDSSESSSYMENGTEFTIHYGSGKVKGFLSQDVVTVGGIIVTQTFGEVTELPLIPFMLAKFDGVLGMGFPAQAVDGVIPVFDHILSQRVLKEEVFSVYYSRESHLLGGEVVLGGSDPQHYQGNFHYVSISKAGSWQITMKGVSVGPATLLCEEGCMAVVDTGTSYISGPTSSLQLIMQALGVKEKRANNYVVNCSQVPTLPDISFYLGGRTYTLSNMDYVQKNPFRNDDLCILALQGLDIPPPTGPVWVLGATFIRKFYTEFDRHNNRIGFALAR
  
Inhibitor
Name:
BDBM50014106
Synonyms:
CHEMBL429882 | N-[[[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-carbonyl]-Pro-Phe-N(Me) His-Leu[CHOHCH2]Val-Ile-AMP
Type:
Small organic molecule
Emp. Form.:
C50H76N10O10
Mol. Mass.:
977.1994
SMILES:
CC[C@H](C)[C@H](NC(=O)[C@H](C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)NC(CO)(CO)CO)C(C)C)C(=O)NCc1ccccn1
Structure:
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