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Name | Endothelin-1 receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Ednra |
Synonym | endothelin A receptor Endothelin receptor type A {ECO:0000312|RGD:2535} ENDOR endothelin-1 receptor ET-A [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 426 |
Amino acid sequence | MGVLCFLASFWLALVGGAIADNAERYSANLSSHVEDFTPFPGTEFNFLGTTLQPPNLALPSNGSMHGYCPQQTKITTAFKYINTVISCTIFIVGMVGNATLLRIIYQNKCMRNGPNALIASLALGDLIYVVIDLPINVFKLLAGRWPFDHNDFGVFLCKLFPFLQKSSVGITVLNLCALSVDRYRAVASWSRVQGIGIPLITAIEIVSIWILSFILAIPEAIGFVMVPFEYKGEQHRTCMLNATTKFMEFYQDVKDWWLFGFYFCMPLVCTAIFYTLMTCEMLNRRNGSLRIALSEHLKQRREVAKTVFCLVVIFALCWFPLHLSRILKKTVYDEMDKNRCELLSFLLLMDYIGINLATMNSCINPIALYFVSKKFKNCFQSCLCCCCHQSKSLMTSVPMNGTSIQWKNQEQNHNTERSSHKDSMN |
UniProt | P26684 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4566 |
IUPHAR | 219 |
DrugBank | N/A |
Name | CHEMBL35744 |
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Molecular formula | C28H22KNO6 |
IUPAC name | potassium;1-[(6-ethenyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxoquinoline-2-carboxylate |
Molecular weight | 507.583 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | 1-(6-Vinyl-1,3-benzodioxole-5-ylmethyl)-3-(4-methoxybenzyl)-4-oxo-1,4-dihydroquinoline-2-carboxylic acid potassium salt |
Inchi Key | FHYFUTFYKIRZET-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C28H23NO6.K/c1-3-18-13-24-25(35-16-34-24)14-19(18)15-29-23-7-5-4-6-21(23)27(30)22(26(29)28(31)32)12-17-8-10-20(33-2)11-9-17;/h3-11,13-14H,1,12,15-16H2,2H3,(H,31,32);/q;+1/p-1 |
PubChem CID | 44283787 |
ChEMBL | CHEMBL35744 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Binding affinity | 1.8 nM | PMID10888339 | ChEMBL |
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