Target
Endothelin-1 receptor
Ligand
BDBM50034488
Substrate
n/a
Meas. Tech.
ChEMBL_63217 (CHEMBL674069)
IC50
60±n/a nM
Citation
 Stein, PDFloyd, DMBisaha, SDickey, JGirotra, RNGougoutas, JZKozlowski, MLee, VGLiu, ECMalley, MF Discovery and structure-activity relationships of sulfonamide ETA-selective antagonists. J Med Chem 38:1344-54 (1995) [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:
BDBM50034488
Synonyms:
5-Dimethylamino-naphthalene-1-sulfonic acid (4,5-dimethyl-isoxazol-3-yl)-amide | CHEMBL25816
Type:
Small organic molecule
Emp. Form.:
C17H19N3O3S
Mol. Mass.:
345.416
SMILES:
CN(C)c1cccc2c(cccc12)S(=O)(=O)Nc1noc(C)c1C
Structure:
Search PDB for entries with ligand similarity: