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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-Cyclohexyladenosine |
---|---|
Molecular formula | C16H23N5O4 |
IUPAC name | (2R,3R,4S,5R)-2-[6-(cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 349.391 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 1.4 |
Synonyms | n-cyclohexyladenosine NCGC00093771-04 SCHEMBL145856 CCG-204426 HY-18939 [ Show all ] |
Inchi Key | SZBULDQSDUXAPJ-XNIJJKJLSA-N |
Inchi ID | InChI=1S/C16H23N5O4/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/h7-10,12-13,16,22-24H,1-6H2,(H,17,18,20)/t10-,12-,13-,16-/m1/s1 |
PubChem CID | 9841284 |
ChEMBL | CHEMBL45891 |
IUPHAR | 423 |
BindingDB | 50009552 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2.5 nM | PMID3572985 | BindingDB,ChEMBL |
Ki | 1.66 nM | PMID11191840 | BindingDB |
Ki | 2.5 nM | PMID3252029 | BindingDB |
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