Reaction Details |
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Target | Renin |
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Ligand | BDBM50014134 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_196290 |
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IC50 | 390±n/a nM |
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Citation | Dutta, AS; Gormley, JJ; McLachlan, PF; Major, JS Inhibitors of human renin. Cyclic peptide analogues containing a D-Phe-Lys-D-Trp sequence. J Med Chem33:2560-8 (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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BDBM50014134 |
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n/a |
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Name | BDBM50014134 |
Synonyms: | 6-Amino-2-(3-benzyl-2,5,9-trioxo-6-phenyl-[1,4]diazonan-1-yl)-hexanoic acid [2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide | CHEMBL86410 |
Type | Small organic molecule |
Emp. Form. | C42H52N6O5 |
Mol. Mass. | 720.8995 |
SMILES | CC(C)CCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)N1C(=O)CCC(c2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C1=O |
Structure |
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