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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 | CHEMBL62374 |
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Molecular formula | C20H17ClO6 |
IUPAC name | 2-(1,3-benzodioxol-5-yl)-4-chloro-6-propan-2-yloxy-2H-chromene-3-carboxylic acid |
Molecular weight | 388.8 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | SCHEMBL7954475 2-Benzo[1,3]dioxol-5-yl-4-chloro-6-isopropoxy-2H-chromene-3-carboxylic acid BDBM50112704 |
Inchi Key | FSPZCXDXOYLYCH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17ClO6/c1-10(2)26-12-4-6-14-13(8-12)18(21)17(20(22)23)19(27-14)11-3-5-15-16(7-11)25-9-24-15/h3-8,10,19H,9H2,1-2H3,(H,22,23) |
PubChem CID | 11058202 |
ChEMBL | CHEMBL62374 |
IUPHAR | N/A |
BindingDB | 50112704 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 12.0 nM | PMID11985472 | BindingDB,ChEMBL |
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