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Name | Adenosine receptor A2a |
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Species | Rattus norvegicus (Rat) |
Gene | Adora2a |
Synonym | A2-AR A2A receptor adenosine receptor A2a RDC8 |
Disease | N/A for non-human GPCRs |
Length | 410 |
Amino acid sequence | MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKGIIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAFVLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRTHVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGLGGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS |
UniProt | P30543 |
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 | CHEMBL302 |
IUPHAR | 19 |
DrugBank | N/A |
Name | 8-Cyclopentyl-1,3-dipropylxanthine |
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Molecular formula | C16H24N4O2 |
IUPAC name | 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione |
Molecular weight | 304.394 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | KBio2_005887 LP00381 1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE [DPCPX] NCGC00015177-04 8-cyclopentyl-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione [ Show all ] |
Inchi Key | FFBDFADSZUINTG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24N4O2/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11/h11H,3-10H2,1-2H3,(H,17,18) |
PubChem CID | 1329 |
ChEMBL | CHEMBL183 |
IUPHAR | 386 |
BindingDB | 21173 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1100.0 nM | PMID10450966 | BindingDB,ChEMBL |
Ki | 4.57 nM | PMID7582508 | BindingDB |
Ki | 157.0 nM | PMID17602796, PMID20116907, PMID20188574 | BindingDB,ChEMBL |
Ki | 157.0 - 500.0 nM | PMID12014951, PMID10838015 | IUPHAR |
Ki | 177.83 nM | PMID7582508 | BindingDB |
Ki | 340.0 nM | PMID7932565, PMID26392370 | BindingDB,ChEMBL |
Ki | 470.0 nM | PMID15771453, PMID11906291 | BindingDB,ChEMBL |
Ki | 500.0 nM | PMID12014951 | BindingDB,ChEMBL |
Ki | 530.0 nM | PMID26392370 | BindingDB,ChEMBL |
Ki | 706.0 nM | PMID8676354 | BindingDB,ChEMBL |
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