Reaction Details |
| Report a problem with these data |
Target | Endothelin-1 receptor |
---|
Ligand | BDBM50291481 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_65629 |
---|
IC50 | 62000±n/a nM |
---|
Citation | Raju, B; Okun, I; Stavros, F; Chan, MF Amide bond surrogates: A study in thiophenesulfonamide based endothelin receptor antagonists Bioorg Med Chem Lett7:939-944 (1997) Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Endothelin-1 receptor |
---|
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
|
|
|
BDBM50291481 |
---|
n/a |
---|
Name | BDBM50291481 |
Synonyms: | 2-(2,4,6-Trimethyl-phenoxymethyl)-thiophene-3-sulfonic acid (4-bromo-3-methyl-isoxazol-5-yl)-amide | CHEMBL367024 |
Type | Small organic molecule |
Emp. Form. | C18H19BrN2O4S2 |
Mol. Mass. | 471.388 |
SMILES | Cc1noc(NS(=O)(=O)c2ccsc2COc2c(C)cc(C)cc2C)c1Br |
Structure |
|