Reaction Details |
| Report a problem with these data |
Target | Adenosine receptor A1 |
---|
Ligand | BDBM633511 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Human Adenosine A2A Receptor Binding Assay |
---|
Ki | 110±n/a nM |
---|
Citation | Kim, K; Kim, J; Moon, A; Song, D; Lee, Y; Jung, J Prevention and/or treatment of CNS disorders US Patent US11806350 Publication Date 11/7/2023 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Adenosine receptor A1 |
---|
Name: | Adenosine receptor A1 |
Synonyms: | A1 adenosine receptor (hA1) | A1AR | AA1R_HUMAN | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor (A1AR) | Adenosine A1-receptor | Adenosine receptor A1 (A1) | Adenosine receptor A1 (hA1) | Adenosine transporter (AdT) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 36520.92 |
Organism: | Homo sapiens (Human) |
Description: | P30542 |
Residue: | 326 |
Sequence: | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVT
PRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPIDEDLPEERPDD
|
|
|
BDBM633511 |
---|
n/a |
---|
Name | BDBM633511 |
Synonyms: | 6-(6-amino-1-(2,6-difluorobenzyl)-1H-pyrazolo[3,4-d]pyrimidine-4-yl)picolinonitrile | US11806350, Compound 231 |
Type | Small organic molecule |
Emp. Form. | C18H11F2N7 |
Mol. Mass. | 363.3236 |
SMILES | Nc1nc(-c2cccc(n2)C#N)c2cnn(Cc3c(F)cccc3F)c2n1 |
Structure |
|