Target
Endothelin-1 receptor
Ligand
BDBM50112679
Substrate
n/a
Meas. Tech.
ChEBML_63215
IC50
29±n/a nM
Citation
 Funk, OFKettmann, VDrimal, JLanger, T Chemical function based pharmacophore generation of endothelin-A selective receptor antagonists. J Med Chem 47:2750-60 (2004) [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:
BDBM50112679
Synonyms:
2-Benzo[1,3]dioxol-5-yl-4-pentyloxy-2H-chromene-3-carboxylic acid | CHEMBL293702
Type:
Small organic molecule
Emp. Form.:
C22H22O6
Mol. Mass.:
382.4065
SMILES:
CCCCCOC1=C(C(Oc2ccccc12)c1ccc2OCOc2c1)C(O)=O |t:6|
Structure:
Search PDB for entries with ligand similarity: