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Target
Endothelin-1 receptor
Ligand
BDBM50097180
Substrate
n/a
Meas. Tech.
ChEBML_65792
IC50
31000±n/a nM
Citation
 Dasgupta, F; Gangadhar, N; Bruhaspathy, M; Verma, AK; Sarin, S; Mukherjee, AK Peptoids as endothelin receptor antagonists. Bioorg Med Chem Lett 11:555-7 (2001) [PubMed]  Article 
Target
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:
METFCFRVSFWVALLGCVISDNPESHSTNLSTHVDDFTTFRGTEFSLVVTTHRPTNLALPSNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIASLALGDLIYVVIDLPINVFKLLAGRWPFENHDFGVFLCKLFPFLQKSSVGITVLNLCALSVDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEEHKTCMLNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQRREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATMNSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHEQNNHNTERSSHKDSIN
  
Inhibitor
Name:
BDBM50097180
Synonyms:
2-[((E)-3-Benzo[1,3]dioxol-5-yl-acryloyl)-(3-methoxy-benzyl)-amino]-3-(4-hydroxy-phenyl)-propionic acid | CHEMBL152552
Type:
Small organic molecule
Emp. Form.:
C27H25NO7
Mol. Mass.:
475.4899
SMILES:
COc1cccc(CN(C(Cc2ccc(O)cc2)C(O)=O)C(=O)\C=C\c2ccc3OCOc3c2)c1
Structure:
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