Reaction Details |
| Report a problem with these data |
Target | P2Y purinoceptor 1 |
---|
Ligand | BDBM50085328 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_147893 (CHEMBL759293) |
---|
IC50 | 1600±n/a nM |
---|
Citation | Kim, HS; Barak, D; Harden, TK; Boyer, JL; Jacobson, KA Acyclic and cyclopropyl analogues of adenosine bisphosphate antagonists of the P2Y1 receptor: structure-activity relationships and receptor docking. J Med Chem44:3092-108 (2001) [PubMed] |
---|
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
|
|
|
BDBM50085328 |
---|
n/a |
---|
Name | BDBM50085328 |
Synonyms: | CHEMBL432028 | Phosphoric acid mono-[4-(6-methylamino-purin-9-yl)-2-phosphonooxymethyl-butyl] ester |
Type | Small organic molecule |
Emp. Form. | C11H19N5O8P2 |
Mol. Mass. | 411.2448 |
SMILES | CNc1ncnc2n(CCC(COP(O)(O)=O)COP(O)(O)=O)cnc12 |
Structure |
|