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Name | Endothelin receptor type B |
---|---|
Species | Sus scrofa (Pig) |
Gene | EDNRB |
Synonym | Endothelin receptor non-selective type ET-B ET-BR |
Disease | N/A for non-human GPCRs |
Length | 443 |
Amino acid sequence | MQPLRSLCGRALVALIFACGVAGVQSEERGFPPAGATPPALRTGEIVAPPTKTFWPRGSNASLPRSSSPPQMPKGGRMAGPPARTLTPPPCEGPIEIKDTFKYINTVVSCLVFVLGIIGNSTLLRIIYKNKCMRNGPNILIASLALGDLLHIIIDIPINVYKLLAEDWPFGVEMCKLVPFIQKASVGITVLSLCALSIDRYRAVASWSRIKGIGVPKWTAVEIVLIWVVSVVLAVPEALGFDMITTDYKGNRLRICLLHPTQKTAFMQFYKTAKDWWLFSFYFCLPLAITAFFYTLMTCEMLRKKSGMQIALNDHLKQRREVAKTVFCLVLVFALCWLPLHLSRILKLTLYDQNDSNRCELLSFLLVLDYIGINMASLNSCINPIALYLVSKRFKNCFKSCLCCWCQSFEEKQSLEEKQSCLKFKANDHGYDNFRSSNKYSSS |
UniProt | P35463 |
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 | CHEMBL3949 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL64447 |
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Molecular formula | C25H26O7 |
IUPAC name | 2-(1,3-benzodioxol-5-yl)-4-pent-4-enoxy-6-propan-2-yloxy-2H-chromene-3-carboxylic acid |
Molecular weight | 438.476 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50112667 2-Benzo[1,3]dioxol-5-yl-6-isopropoxy-4-pent-4-enyloxy-2H-chromene-3-carboxylic acid |
Inchi Key | DSQSZBYLXUBISF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26O7/c1-4-5-6-11-28-24-18-13-17(31-15(2)3)8-10-19(18)32-23(22(24)25(26)27)16-7-9-20-21(12-16)30-14-29-20/h4,7-10,12-13,15,23H,1,5-6,11,14H2,2-3H3,(H,26,27) |
PubChem CID | 11102201 |
ChEMBL | CHEMBL64447 |
IUPHAR | N/A |
BindingDB | 50112667 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 130.0 nM | PMID11985472 | BindingDB,ChEMBL |
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