Reaction Details |
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Target | Endothelin-1 receptor |
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Ligand | BDBM50284699 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_65795 (CHEMBL677976) |
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IC50 | 25000±n/a nM |
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Citation | Nagase, T; Mase, T; Fukami, T; Hayama, T; Fujita, K; Niiyama, K; Takahashi, H; Kumagai, U; Urakawa, Y; Nagasawa, Y; Ihara, M; Nishikibe, M; Ishikawa, K Linear peptide ETA antagonists: rational design and practical derivatization of N-terminal amino- and imino-carbonylated tripeptide derivatives Bioorg Med Chem Lett5:1395-1400 (1995) 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 |
Synonyms: | EDNRA | EDNRA_PIG | Endothelin receptor ET-A |
Type: | PROTEIN |
Mol. Mass.: | 48707.29 |
Organism: | Sus scrofa |
Description: | ChEMBL_65803 |
Residue: | 427 |
Sequence: | METFCFRVSFWVALLGCVISDNPESHSTNLSTHVDDFTTFRGTEFSLVVTTHRPTNLALP
SNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIA
SLALGDLIYVVIDLPINVFKLLAGRWPFENHDFGVFLCKLFPFLQKSSVGITVLNLCALS
VDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEEHKTCM
LNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQ
RREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATM
NSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHEQNNHNTERS
SHKDSIN
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BDBM50284699 |
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n/a |
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Name | BDBM50284699 |
Synonyms: | 2-{3-(1H-Indol-3-yl)-2-[4-methyl-2-(3-methyl-butyrylamino)-pentanoylamino]-propionylamino}-succinic acid | CHEMBL281963 |
Type | Small organic molecule |
Emp. Form. | C26H36N4O7 |
Mol. Mass. | 516.5866 |
SMILES | CC(C)C[C@H](NC(=O)CC(C)C)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](CC(O)=O)C(O)=O |
Structure |
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