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TargetEndothelin-1 receptor
LigandBDBM50285148
Substrate/Competitorn/a
Meas. Tech.ChEBML_65803
IC50 5±n/a nM
Citation Neustadt, BWu, ASmith, ENechuta, TFawzi, AZhang, HGanguly, A A case study of combinatorial libraries: Endothelin receptor antagonist hexapeptides Bioorg Med Chem Lett5:2041-2044 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Endothelin-1 receptor
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:
METFCFRVSFWVALLGCVISDNPESHSTNLSTHVDDFTTFRGTEFSLVVTTHRPTNLALP
SNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIA
SLALGDLIYVVIDLPINVFKLLAGRWPFENHDFGVFLCKLFPFLQKSSVGITVLNLCALS
VDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEEHKTCM
LNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQ
RREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATM
NSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHEQNNHNTERS
SHKDSIN
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  Blast E-value cutoff:
BDBM50285148
n/a
NameBDBM50285148
Synonyms:2-{1-[1-(2-carboxy-1-{1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl(methylcarboxamido)methylcarboxamido]-3-methylbutylcarboxamido}ethylcarboxamido)-2-methylpropylcarboxamido]-2-methylbutylcarboxamido}-3-(1H-3-indolyl)propanoic acid | CHEMBL64271
TypeSmall organic molecule
Emp. Form.C51H65N7O10
Mol. Mass.936.1027
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(C)=O)C1c2ccccc2CCc2ccccc12)C(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
Structure
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