Reaction Details |
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Target | Endothelin receptor type B |
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Ligand | BDBM50045251 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_64037 |
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IC50 | 9300±n/a nM |
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Citation | Doherty, AM; Cody, WL; He, JX; DePue, PL; Leonard, DM; Jr., JD; Hill, KE; Flynn, MA; Reynolds, EE Design of C-terminal peptide antagonists of endothelin: structure-activity relationships of ET-[16–21, D-His16] Bioorg Med Chem Lett3:497-502 (1993) 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_RAT | ENDOTHELIN B | ET-B | Ednrb | Endothelin receptor | Endothelin receptor non-selective type |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49483.43 |
Organism: | RAT |
Description: | ENDOTHELIN B EDNRB RAT::P21451 |
Residue: | 442 |
Sequence: | MQSSASRCGRALVALLLACGLLGVWGEKRGFPPAQATPSLLGTKEVMTPPTKTSWTRGSN
SSLMRSSAPAEVTKGGRVAGVPPRSFPPPCQRKIEINKTFKYINTIVSCLVFVLGIIGNS
TLLRIIYKNKCMRNGPNILIASLALGDLLHIIIDIPINAYKLLAGDWPFGAEMCKLVPFI
QKASVGITVLSLCALSIDRYRAVASWSRIKGIGVPKWTAVEIVLIWVVSVVLAVPEAIGF
DVITSDYKGKPLRVCMLNPFQKTAFMQFYKTAKDWWLFSFYFCLPLAITAIFYTLMTCEM
LRKKSGMQIALNDHLKQRREVAKTVFCLVLVFALCWLPLHLSRILKLTLYDQSNPQRCEL
LSFLLVLDYIGINMASLNSCINPIALYLVSKRFKNCFKSCLCCWCQTFEEKQSLEEKQSC
LKFKANDHGYDNFRSSNKYSSS
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BDBM50045251 |
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n/a |
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Name | BDBM50045251 |
Synonyms: | 3-((R)-2-Acetylamino-3-phenyl-propionylamino)-N-{(S)-1-[(S)-1-((S)-(S)-1-carboxy-2-(S)-1H-indol-3-yl-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-2-methyl-butyl}-succinamic acid | Ac-D-Phe-Asp-Ile-Ile-Trp | CHEMBL315658 |
Type | Small organic molecule |
Emp. Form. | C38H50N6O9 |
Mol. Mass. | 734.8384 |
SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](Cc1ccccc1)NC(C)=O)[C@@H](C)CC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O |
Structure |
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