Reaction Details Report a problem with these data
Target
Renin
Ligand
BDBM50014104
Substrate
n/a
Meas. Tech.
ChEBML_196424
IC50
0.580000±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
More Info.:
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:
BDBM50014104
Synonyms:
CHEMBL410067 | N-[[[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-carbonyl]-Pro-Phe-N(Me) His-Leu[CHOHCH2]Val-Ile-AmpO
Type:
Small organic molecule
Emp. Form.:
C50H75N9O11
Mol. Mass.:
978.1842
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)OCc1ccccn1