Reaction Details |
| Report a problem with these data |
Target | P2Y purinoceptor 1 |
---|
Ligand | BDBM50118227 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_147717 (CHEMBL759187) |
---|
EC50 | 155±n/a nM |
---|
Citation | Jacobson, KA; Jarvis, MF; Williams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [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
|
|
|
BDBM50118227 |
---|
n/a |
---|
Name | BDBM50118227 |
Synonyms: | CHEMBL133051 | MRS 2268 |
Type | Small organic molecule |
Emp. Form. | C12H17N5O8P2 |
Mol. Mass. | 421.2396 |
SMILES | Nc1ncnc2n(cnc12)[C@H]1CC(OP(O)(O)=O)C2(COP(O)(O)=O)CC12 |
Structure |
|