Reaction Details |
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Target | Endothelin-1 receptor |
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Ligand | BDBM50000568 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_65799 |
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IC50 | 32000±n/a nM |
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Citation | Doherty, AM Endothelin: a new challenge. J Med Chem35:1493-508 (1992) [PubMed] |
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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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BDBM50000568 |
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n/a |
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Name | BDBM50000568 |
Synonyms: | 2-[2-({2-[2-(2-Chloro-phenyl)-acetylamino]-4-methyl-pentanoyl}-methyl-amino)-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoic acid | CHEMBL431699 |
Type | Small organic molecule |
Emp. Form. | C32H41ClN4O5 |
Mol. Mass. | 597.145 |
SMILES | CC(C)C[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)N(C)C(=O)[C@@H](CC(C)C)NC(=O)Cc1ccccc1Cl)C(O)=O |
Structure |
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