Target
Endothelin-1 receptor
Ligand
BDBM50077934
Substrate
n/a
Meas. Tech.
ChEMBL_65479 (CHEMBL677308)
IC50
0.2±n/a nM
Citation
 Patt, WCCheng, XMRepine, JTLee, CReisdorph, BRMassa, MADoherty, AMWelch, KMBryant, JWFlynn, MAWalker, DMSchroeder, RLHaleen, SJKeiser, JA Butenolide endothelin antagonists with improved aqueous solubility. J Med Chem 42:2162-8 (1999) [PubMed]  Article 
Target
Name:
Endothelin-1 receptor
Synonyms:
EDNRA | EDNRA_HUMAN | ET-A | ETA | ETA-R | ETRA | Endothelin receptor type A | Endothelin receptor, ET-A/ET-B | hET-AR
Type:
Enzyme Catalytic Domain
Mol. Mass.:
48736.88
Organism:
Homo sapiens (Human)
Description:
P25101
Residue:
427
Sequence:
METLCLRASFWLALVGCVISDNPERYSTNLSNHVDDFTTFRGTELSFLVTTHQPTNLVLPSNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIASLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALSVDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYRGEQHKTCMLNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQRREVAKTVFCLVVIFALCWFPLHLSRILKKTVYNEMDKNRCELLSFLLLMDYIGINLATMNSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHDQNNHNTDRSSHKDSMN
  
Inhibitor
Name:
BDBM50077934
Synonyms:
3-Benzo[1,3]dioxol-5-yl-4-[3,4-dimethoxy-5-(2-morpholin-4-yl-ethoxy)-benzyl]-5-hydroxy-5-(4-methoxy-phenyl)-5H-furan-2-one | CHEMBL302974
Type:
Small organic molecule
Emp. Form.:
C33H35NO10
Mol. Mass.:
605.6317
SMILES:
COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1cc(OC)c(OC)c(OCCN2CCOCC2)c1)c1ccc2OCOc2c1 |c:14|
Structure:
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