BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEndothelin receptor type B
LigandBDBM50071433
Substrate/Competitorn/a
Meas. Tech.ChEBML_63860
Ki 1±n/a nM
Citation Fruh, TSaika, HSvensson, LPitterna, TSakaki, JOkada, TUrade, YOda, KFujitani, YTakimoto, MYamamura, TInui, TMakatani, MUmemura, ITeno, NToh, HHayakawa, KMurata, T IRL 2500: A potent ETB selective endothelin antagonist Bioorg Med Chem Lett6:2323-2328 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Endothelin receptor type B
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:
MQPLRSLCGRALVALIFACGVAGVQSEERGFPPAGATPPALRTGEIVAPPTKTFWPRGSN
ASLPRSSSPPQMPKGGRMAGPPARTLTPPPCEGPIEIKDTFKYINTVVSCLVFVLGIIGN
STLLRIIYKNKCMRNGPNILIASLALGDLLHIIIDIPINVYKLLAEDWPFGVEMCKLVPF
IQKASVGITVLSLCALSIDRYRAVASWSRIKGIGVPKWTAVEIVLIWVVSVVLAVPEALG
FDMITTDYKGNRLRICLLHPTQKTAFMQFYKTAKDWWLFSFYFCLPLAITAFFYTLMTCE
MLRKKSGMQIALNDHLKQRREVAKTVFCLVLVFALCWLPLHLSRILKLTLYDQNDSNRCE
LLSFLLVLDYIGINMASLNSCINPIALYLVSKRFKNCFKSCLCCWCQSFEEKQSLEEKQS
CLKFKANDHGYDNFRSSNKYSSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50071433
n/a
NameBDBM50071433
Synonyms:(S)-2-{(R)-3-Biphenyl-4-yl-2-[(3,5-dimethyl-benzoyl)-methyl-amino]-propionylamino}-3-(1H-indol-3-yl)-propionic acid | CHEMBL72410
TypeSmall organic molecule
Emp. Form.C36H35N3O4
Mol. Mass.573.6808
SMILESCN([C@H](Cc1ccc(cc1)-c1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O)C(=O)c1cc(C)cc(C)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: