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Target
Endothelin-1 receptor
Ligand
BDBM50085861
Substrate
n/a
Meas. Tech.
ChEMBL_63363 (CHEMBL676099)
IC50
9±n/a nM
Citation
 Astles, PC; Brown, TJ; Halley, F; Handscombe, CM; Harris, NV; Majid, TN; McCarthy, C; McLay, IM; Morley, A; Porter, B; Roach, AG; Sargent, C; Smith, C; Walsh, RJ Selective ET(A) antagonists. 5. Discovery and structure-activity relationships of phenoxyphenylacetic acid derivatives. J Med Chem 43:900-10 (2000) [PubMed]  Article 
Target
Name:
Endothelin-1 receptor
Synonyms:
EDNRA_RAT | ENDOTHELIN A | Ednra | Endothelin receptor | Endothelin-1 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
48256.91
Organism:
RAT
Description:
ENDOTHELIN A EDNRA RAT::P26684
Residue:
426
Sequence:
MGVLCFLASFWLALVGGAIADNAERYSANLSSHVEDFTPFPGTEFNFLGTTLQPPNLALPSNGSMHGYCPQQTKITTAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIASLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALSVDRYRAVASWSRVQGIGIPLITAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEQHRTCMLNATTKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQRREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATMNSCINPIALYFVSKKFKNCFQSCLCCCCHQSKSLMTSVPMNGTSIQWKNQEQNHNTERSSHKDSMN
  
Inhibitor
Name:
BDBM50085861
Synonyms:
CHEMBL170681 | [5-(Benzooxazol-6-ylmethoxy)-2-cyano-phenoxy]-(2-chloro-phenyl)-acetic acid (0.5H2O)
Type:
Small organic molecule
Emp. Form.:
C23H15ClN2O5
Mol. Mass.:
434.829
SMILES:
OC(=O)C(Oc1cc(OCc2ccc3ncoc3c2)ccc1C#N)c1ccccc1Cl
Structure:
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