Reaction Details |
| Report a problem with these data |
Target | P2Y purinoceptor 1 |
---|
Ligand | BDBM50062276 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_162504 (CHEMBL767332) |
---|
IC50 | 1080±n/a nM |
---|
Citation | Camaioni, E; Boyer, JL; Mohanram, A; Harden, TK; Jacobson, KA Deoxyadenosine bisphosphate derivatives as potent antagonists at P2Y1 receptors. J Med Chem41:183-90 (1998) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
P2Y purinoceptor 1 |
---|
Name: | P2Y purinoceptor 1 |
Synonyms: | P2RY1 | P2RY1_MELGA |
Type: | n/a |
Mol. Mass.: | 41199.64 |
Organism: | Meleagris gallopavo |
Description: | n/a |
Residue: | 362 |
Sequence: | MTEALISAALNGTQPELLAGGWAAGNASTKCSLTKTGFQFYYLPTVYILVFITGFLGNSV
AIWMFVFHMRPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDVMCKLQRFIF
HVNLYGSILFLTCISVHRYTGVVHPLKSLGRLKKKNAVYVSSLVWALVVAVIAPILFYSG
TGVRRNKTITCYDTTADEYLRSYFVYSMCTTVFMFCIPFIVILGCYGLIVKALIYKDLDN
SPLRRKSIYLVIIVLTVFAVSYLPFHVMKTLNLRARLDFQTPQMCAFNDKVYATYQVTRG
LASLNSCVDPILYFLAGDTFRRRLSRATRKSSRRSEPNVQSKSEEMTLNILTEYKQNGDT
SL
|
|
|
BDBM50062276 |
---|
n/a |
---|
Name | BDBM50062276 |
Synonyms: | CHEMBL55247 | Phosphoric acid mono-[5-(6-ethylamino-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester |
Type | Small organic molecule |
Emp. Form. | C12H19N5O9P2 |
Mol. Mass. | 439.2549 |
SMILES | CCNc1ncnc2n(cnc12)C1CC(OP(O)(O)=O)C(COP(O)(O)=O)O1 |
Structure |
|