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Name | Endothelin-1 receptor |
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Species | Homo sapiens (Human) |
Gene | EDNRA |
Synonym | ET-A ETA-R hET-AR ETA receptor ENDOR [ Show all ] |
Disease | Vasospasm following subarachnoid hemorrhage Hormone refractory prostate cancer Hormone resistant prostate cancer Hypertension Hypotension [ Show all ] |
Length | 427 |
Amino acid sequence | METLCLRASFWLALVGCVISDNPERYSTNLSNHVDDFTTFRGTELSFLVTTHQPTNLVLPSNGSMHNYCPQQTKITSAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIASLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALSVDRYRAVASWSRVQGIGIPLVTAIEIVSIWILSFILAIPEAIGFVMVPFEYRGEQHKTCMLNATSKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQRREVAKTVFCLVVIFALCWFPLHLSRILKKTVYNEMDKNRCELLSFLLLMDYIGINLATMNSCINPIALYFVSKKFKNCFQSCLCCCCYQSKSLMTSVPMNGTSIQWKNHDQNNHNTDRSSHKDSMN |
UniProt | P25101 |
Protein Data Bank | N/A |
GPCR-HGmod model | P25101 |
3D structure model | This predicted structure model is from GPCR-EXP P25101. |
BioLiP | N/A |
Therapeutic Target Database | T23499 |
ChEMBL | CHEMBL252 |
IUPHAR | 219 |
DrugBank | BE0000521 |
Name | CHEMBL89416 |
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Molecular formula | C39H58N8O10 |
IUPAC name | (3S)-3-[[(2S)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
Molecular weight | 798.939 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 9 |
XlogP | 2.7 |
Synonyms | Ac-D-Phe-Leu-Asp-Ile-Ile-DL-His BDBM50045226 |
Inchi Key | FCHVBJPUWRSWLL-AJPQGBEXSA-N |
Inchi ID | InChI=1S/C39H58N8O10/c1-8-22(5)32(37(54)45-30(39(56)57)17-26-19-40-20-41-26)47-38(55)33(23(6)9-2)46-36(53)29(18-31(49)50)44-34(51)27(15-21(3)4)43-35(52)28(42-24(7)48)16-25-13-11-10-12-14-25/h10-14,19-23,27-30,32-33H,8-9,15-18H2,1-7H3,(H,40,41)(H,42,48)(H,43,52)(H,44,51)(H,45,54)(H,46,53)(H,47,55)(H,49,50)(H,56,57)/t22-,23-,27-,28+,29-,30?,32-,33-/m0/s1 |
PubChem CID | 44321080 |
ChEMBL | CHEMBL89416 |
IUPHAR | N/A |
BindingDB | 50045226 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <10000.0 nM | PMID8410970 | BindingDB,ChEMBL |
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