Reaction Details Report a problem with these data
Target
Endothelin receptor type B
Ligand
BDBM50097181
Substrate
n/a
Meas. Tech.
ChEBML_63862
IC50
49000±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 receptor type B
Synonyms:
EDNRB | EDNRB_PIG | Endothelin receptor ET-B
Type:
PROTEIN
Mol. Mass.:
49616.89
Organism:
Sus scrofa
Description:
ChEMBL_63872
Residue:
443
Sequence:
MQPLRSLCGRALVALIFACGVAGVQSEERGFPPAGATPPALRTGEIVAPPTKTFWPRGSNASLPRSSSPPQMPKGGRMAGPPARTLTPPPCEGPIEIKDTFKYINTVVSCLVFVLGIIGNSTLLRIIYKNKCMRNGPNILIASLALGDLLHIIIDIPINVYKLLAEDWPFGVEMCKLVPFIQKASVGITVLSLCALSIDRYRAVASWSRIKGIGVPKWTAVEIVLIWVVSVVLAVPEALGFDMITTDYKGNRLRICLLHPTQKTAFMQFYKTAKDWWLFSFYFCLPLAITAFFYTLMTCEMLRKKSGMQIALNDHLKQRREVAKTVFCLVLVFALCWLPLHLSRILKLTLYDQNDSNRCELLSFLLVLDYIGINMASLNSCINPIALYLVSKRFKNCFKSCLCCWCQSFEEKQSLEEKQSCLKFKANDHGYDNFRSSNKYSSS
  
Inhibitor
Name:
BDBM50097181
Synonyms:
2-[(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-(4-methoxy-benzoyl)-amino]-3-(1H-indol-3-yl)-propionic acid | CHEMBL152017
Type:
Small organic molecule
Emp. Form.:
C27H23ClN2O6
Mol. Mass.:
506.934
SMILES:
COc1ccc(cc1)C(=O)N(Cc1cc2OCOc2cc1Cl)C(Cc1c[nH]c2ccccc12)C(O)=O
Structure:
Search PDB for entries with ligand similarity: