Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEndothelin-1 receptor
LigandBDBM50146614
Substrate/Competitorn/a
Meas. Tech.ChEBML_65487
IC50 6.2±n/a nM
Citation Funk, OFKettmann, VDrimal, JLanger, T Chemical function based pharmacophore generation of endothelin-A selective receptor antagonists. J Med Chem47:2750-60 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Endothelin-1 receptor
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:
METLCLRASFWLALVGCVISDNPERYSTNLSNHVDDFTTFRGTELSFLVTTHQPTNLVLP
SNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIA
SLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALS
VDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYRGEQHKTCM
LNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQ
RREVAKTVFCLVVIFALCWFPLHLSRILKKTVYNEMDKNRCELLSFLLLMDYIGINLATM
NSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHDQNNHNTDRS
SHKDSMN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50146614
n/a
NameBDBM50146614
Synonyms:2-Methyl-5-(3-oxazol-5-yl-phenylsulfamoyl)-furan-3-carboxylic acid methyl ester | CHEMBL367093
TypeSmall organic molecule
Emp. Form.C16H14N2O6S
Mol. Mass.362.357
SMILESCOC(=O)c1cc(oc1C)S(=O)(=O)Nc1cccc(c1)-c1cnco1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: