Reaction Details |
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Target | Endothelin receptor type B |
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Ligand | BDBM50051385 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_63874 (CHEMBL671336) |
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IC50 | 0.81±n/a nM |
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Citation | Fukami, T; Yamakawa, T; Niiyama, K; Kojima, H; Amano, Y; Kanda, F; Ozaki, S; Fukuroda, T; Ihara, M; Yano, M; Ishikawa, K Synthesis and structure-activity relationships of 2-substituted D-tryptophan-containing peptidic endothelin receptor antagonists: importance of the C-2 substituent of the D-tryptophan residue for endothelin A and B receptor subtype selectivity. J Med Chem39:2313-30 (1996) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Endothelin receptor type B |
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Name: | Endothelin receptor type B |
Synonyms: | EDNRB | EDNRB_PIG | Endothelin receptor ET-B |
Type: | PROTEIN |
Mol. Mass.: | 49616.89 |
Organism: | Sus scrofa |
Description: | ChEMBL_63872 |
Residue: | 443 |
Sequence: | MQPLRSLCGRALVALIFACGVAGVQSEERGFPPAGATPPALRTGEIVAPPTKTFWPRGSN
ASLPRSSSPPQMPKGGRMAGPPARTLTPPPCEGPIEIKDTFKYINTVVSCLVFVLGIIGN
STLLRIIYKNKCMRNGPNILIASLALGDLLHIIIDIPINVYKLLAEDWPFGVEMCKLVPF
IQKASVGITVLSLCALSIDRYRAVASWSRIKGIGVPKWTAVEIVLIWVVSVVLAVPEALG
FDMITTDYKGNRLRICLLHPTQKTAFMQFYKTAKDWWLFSFYFCLPLAITAFFYTLMTCE
MLRKKSGMQIALNDHLKQRREVAKTVFCLVLVFALCWLPLHLSRILKLTLYDQNDSNRCE
LLSFLLVLDYIGINMASLNSCINPIALYLVSKRFKNCFKSCLCCWCQSFEEKQSLEEKQS
CLKFKANDHGYDNFRSSNKYSSS
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BDBM50051385 |
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n/a |
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Name | BDBM50051385 |
Synonyms: | 2-((R)-3-(2-Bromo-1H-indol-3-yl)-2-{2-cyclopropyl-2-[((2S,6R)-2,6-dimethyl-piperidine-1-carbonyl)-amino]-acetylamino}-propionylamino)-hexanoic acid | CHEMBL73925 |
Type | Small organic molecule |
Emp. Form. | C30H42BrN5O5 |
Mol. Mass. | 632.589 |
SMILES | CCCCC(NC(=O)[C@@H](Cc1c(Br)[nH]c2ccccc12)NC(=O)C(NC(=O)N1[C@@H](C)CCC[C@H]1C)C1CC1)C(O)=O |
Structure |
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