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TargetEndothelin-1 receptor
LigandBDBM50105018
Substrate/Competitorn/a
Meas. Tech.ChEMBL_65802 (CHEMBL679705)
IC50 24.5±n/a nM
Citation Morimoto, HShimadzu, HKushiyama, EKawanishi, HHosaka, TKawase, YYasuda, KKikkawa, KYamauchi-Kohno, RYamada, K Potent and selective ET-A antagonists. 1. Syntheses and structure-activity relationships of N-(6-(2-(aryloxy)ethoxy)-4-pyrimidinyl)sulfonamide derivatives. J Med Chem44:3355-68 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Endothelin-1 receptor
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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  Blast E-value cutoff:
BDBM50105018
n/a
NameBDBM50105018
Synonyms:4-tert-Butyl-N-{5-(3-methoxy-phenoxy)-6-[2-(pyrazin-2-yloxy)-ethoxy]-pyrimidin-4-yl}-benzenesulfonamide | CHEMBL324943
TypeSmall organic molecule
Emp. Form.C27H29N5O6S
Mol. Mass.551.614
SMILESCOc1cccc(Oc2c(NS(=O)(=O)c3ccc(cc3)C(C)(C)C)ncnc2OCCOc2cnccn2)c1
Structure
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