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TargetEndothelin-1 receptor
LigandBDBM50290954
Substrate/Competitorn/a
Meas. Tech.ChEBML_63345
IC50 41±n/a nM
Citation Dorsch, DMederski, WWOsswald, MDevant, RMSchmitges, CJChristadler, MWilm, C Pyridazinones with a pendant acylsulfonamide moiety as endothelin receptor antagonists Bioorg Med Chem Lett7:275-280 (1997)    Article
More Info.:Get all data from this article,  Assay Method
 
Endothelin-1 receptor
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:
MGVLCFLASFWLALVGGAIADNAERYSANLSSHVEDFTPFPGTEFNFLGTTLQPPNLALP
SNGSMHGYCPQQTKITTAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIA
SLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALS
VDRYRAVASWSRVQGIGIPLITAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEQHRTCM
LNATTKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQ
RREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATM
NSCINPIALYFVSKKFKNCFQSCLCCCCHQSKSLMTSVPMNGTSIQWKNQEQNHNTERSS
HKDSMN
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  Blast E-value cutoff:
BDBM50290954
n/a
NameBDBM50290954
Synonyms:4-[1-Benzo[1,3]dioxol-5-yl-2-(4-isopropyl-benzenesulfonylamino)-2-oxo-ethoxy]-3-propyl-benzoic acid | CHEMBL313871
TypeSmall organic molecule
Emp. Form.C28H27NO8S
Mol. Mass.537.582
SMILESCCCc1cc(ccc1OC(C(=O)[N-]S(=O)(=O)c1ccc(cc1)C(C)C)c1ccc2OCOc2c1)C([O-])=O
Structure
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