Reaction Details |
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Target | Endothelin-1 receptor |
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Ligand | BDBM50146614 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_65487 |
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IC50 | 6.2±n/a nM |
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Citation | Funk, OF; Kettmann, V; Drimal, J; Langer, T Chemical function based pharmacophore generation of endothelin-A selective receptor antagonists. J Med Chem47:2750-60 (2004) [PubMed] 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_HUMAN | ET-A | ETA | ETA-R | ETRA | Endothelin receptor type A | Endothelin receptor, ET-A/ET-B | hET-AR |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 48736.88 |
Organism: | Homo sapiens (Human) |
Description: | P25101 |
Residue: | 427 |
Sequence: | METLCLRASFWLALVGCVISDNPERYSTNLSNHVDDFTTFRGTELSFLVTTHQPTNLVLP
SNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIA
SLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALS
VDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYRGEQHKTCM
LNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQ
RREVAKTVFCLVVIFALCWFPLHLSRILKKTVYNEMDKNRCELLSFLLLMDYIGINLATM
NSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHDQNNHNTDRS
SHKDSMN
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BDBM50146614 |
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n/a |
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Name | BDBM50146614 |
Synonyms: | 2-Methyl-5-(3-oxazol-5-yl-phenylsulfamoyl)-furan-3-carboxylic acid methyl ester | CHEMBL367093 |
Type | Small organic molecule |
Emp. Form. | C16H14N2O6S |
Mol. Mass. | 362.357 |
SMILES | COC(=O)c1cc(oc1C)S(=O)(=O)Nc1cccc(c1)-c1cnco1 |
Structure |
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