Reaction Details |
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Target | Endothelin-1 receptor |
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Ligand | BDBM50285126 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_65804 (CHEMBL679707) |
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IC50 | 150±n/a nM |
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Citation | Neustadt, B; Wu, A; Smith, E; Nechuta, T; Fawzi, A; Zhang, H; Ganguly, A A case study of combinatorial libraries: Endothelin receptor antagonist hexapeptides Bioorg Med Chem Lett5:2041-2044 (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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BDBM50285126 |
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n/a |
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Name | BDBM50285126 |
Synonyms: | (S)-2-{(2S,3S)-2-[2-(2-{(S)-2-[(R)-2-Acetylamino-2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-acetylamino]-4-methyl-pentanoylamino}-acetylamino)-acetylamino]-3-methyl-pentanoylamino}-3-(1H-indol-3-yl)-propionic acid | CHEMBL424227 |
Type | Small organic molecule |
Emp. Form. | C46H57N7O8 |
Mol. Mass. | 835.9869 |
SMILES | CC[C@H](C)[C@H](NC(=O)CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(C)=O)C1c2ccccc2CCc2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O |
Structure |
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