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Name | Adenosine receptor A1 |
---|---|
Species | Gallus gallus (Chicken) |
Gene | ADORA1 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 324 |
Amino acid sequence | MAQSVTAFQAAYISIEVLIALVSVPGNILVIWAVKMNQALRDATFCFIVSLAVADVAVGALVIPLAIIINIGPQTEFYSCLMMACPVLILTESSILALLAIAVDRYLRVKIPVRYKSVVTPRRAAVAIACCWIVSFLVGLTPMFGWNNLNKVLGTRDLNVSHSEFVIKCQFETVISMEYMVYFNFFVWVLPPLLLMLLIYLEVFNLIRTQLNKKVSSSSNDPQKYYGKELKIAKSLALVLFLFALSWLPLHILNCITLFCPSCKTPHILTYIAIFLTHGNSAMNPIVYAFRIKKFRTAFLQIWNQYFCCKTNKSSSSSTAETVN |
UniProt | P49892 |
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 | CHEMBL2114 |
IUPHAR | N/A |
DrugBank | N/A |
Name | N6-Phenyladenosine |
---|---|
Molecular formula | C16H17N5O4 |
IUPAC name | (2R,3R,4S,5R)-2-(6-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 343.343 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 1.2 |
Synonyms | N(6)-Phenyladenosine PDSP2_001010 23589-16-4 CTK1A2659 NCGC00023481-03 [ Show all ] |
Inchi Key | QVUUUSJUORLECR-XNIJJKJLSA-N |
Inchi ID | InChI=1S/C16H17N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h1-5,7-8,10,12-13,16,22-24H,6H2,(H,17,18,20)/t10-,12-,13-,16-/m1/s1 |
PubChem CID | 101430 |
ChEMBL | CHEMBL262083 |
IUPHAR | N/A |
BindingDB | 42467 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 4.6 nM | PMID3572985 | BindingDB,ChEMBL |
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