| Reaction Details |
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 | Report a problem with these data |
| Target | Endothelin-1 receptor |
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| Ligand | BDBM50281579 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_65790 |
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| IC50 | 12±n/a nM |
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| Citation |  Spellmeyer, DC; Brown, S; Stauber, GB; Geysen, H; Valerio, R Endothelin receptor ligands. replacement net approach to SAR determination of potent hexapeptides Bioorg Med Chem Lett3:519-524 (1993) Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Endothelin-1 receptor |
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| Name: | Endothelin-1 receptor |
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| Synonyms: | EDNRA_MOUSE | Ednra | Endothelin receptor ET-A | Gpcr10 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 48591.87 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_723169 |
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| Residue: | 427 |
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| Sequence: | MSIFCLAAYFWLTMVGGVMADNPERYSANLSSHMEDFTPFPGTEINFLGTTHRPPNLALP
SNGSMHGYCPQQTKITTAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIA
SLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALS
VDRYRAVASWSRVQGIGIPLITAIEIVSIWILSFILAIPEAIGFVMVPFEYKGELHRTCM
LNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQ
RREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATM
NSCINPIALYFVSKKFKNCFQSCLCCCCHQSKSLMTSVPMNGTSIQWKNQEQNNHNTERS
SHKDSMN
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| BDBM50281579 |
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| n/a |
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| Name | BDBM50281579 |
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| Synonyms: | (S)-3-{2-[((R)-2-Acetylamino-3-phenyl-propionyl)-benzyl-amino]-acetylamino}-N-((1S,2R)-1-{(1S,2R)-1-[(S)-1-carboxy-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-methyl-butylcarbamoyl}-2-methyl-butyl)-succinamic acid | CHEMBL148751 |
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| Type | Small organic molecule |
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| Emp. Form. | C47H59N7O10 |
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| Mol. Mass. | 882.0123 |
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| SMILES | CC[C@@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)CN(Cc1ccccc1)C(=O)[C@@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H]([C@H](C)CC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O |
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| Structure | 
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