| Reaction Details |
|---|
 | Report a problem with these data |
| Target | P2Y purinoceptor 1 |
|---|
| Ligand | BDBM50104027 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_147893 (CHEMBL759293) |
|---|
| IC50 | 37600±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
|
|
|
|---|
| BDBM50104027 |
|---|
| n/a |
|---|
| Name | BDBM50104027 |
|---|
| Synonyms: | Acetic acid 3-(2-chloro-6-methylamino-purin-9-yl)-2-phosphonomethyl-propyl ester | Acetic acid 3-(2-chloro-6-methylamino-purin-9-yl)-2-phosphonooxymethyl-propyl ester | CHEMBL320073 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C12H17ClN5O6P |
|---|
| Mol. Mass. | 393.72 |
|---|
| SMILES | CNc1nc(Cl)nc2n(CC(COC(C)=O)COP(O)(O)=O)cnc12 |
|---|
| Structure | 
|
|---|
Search and Browse
