Reaction Details |
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Target | Renin |
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Ligand | BDBM50014102 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_196424 |
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IC50 | 0.260000±n/a nM |
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Citation | Bundy, GL; Pals, DT; Lawson, JA; Couch, SJ; Lipton, MF; Mauragis, MA Potent renin inhibitory peptides containing hydrophilic end groups. J Med Chem33:2276-83 (1990) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Renin |
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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
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BDBM50014102 |
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n/a |
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Name | BDBM50014102 |
Synonyms: | Boc-Pro-Phe-N(Me) His-Leu[CHOHCH2]Val-Ile-THAM Amide | CHEMBL177904 |
Type | Small organic molecule |
Emp. Form. | C48H78N8O11 |
Mol. Mass. | 943.1799 |
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)OC(C)(C)C)C(C)C)C(=O)NC(CO)(CO)CO |
Structure |
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