Reaction Details |
| Report a problem with these data |
Target | P2Y purinoceptor 1 |
---|
Ligand | BDBM50436910 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_971691 (CHEMBL2404230) |
---|
Ki | 6.0±n/a nM |
---|
Citation | Pi, Z; Sutton, J; Lloyd, J; Hua, J; Price, L; Wu, Q; Chang, M; Zheng, J; Rehfuss, R; Huang, CS; Wexler, RR; Lam, PY 2-Aminothiazole based P2Y(1) antagonists as novel antiplatelet agents. Bioorg Med Chem Lett23:4206-9 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
P2Y purinoceptor 1 |
---|
Name: | P2Y purinoceptor 1 |
Synonyms: | ATP receptor | P2RY1 | P2RY1_HUMAN | P2Y purinoceptor 1 (P2Y1) | P2Y1 | Purinergic receptor | Purinergic receptor P2Y1 |
Type: | Enzyme |
Mol. Mass.: | 42090.25 |
Organism: | Homo sapiens (Human) |
Description: | P47900 |
Residue: | 373 |
Sequence: | MTEVLWPAVPNGTDAAFLAGPGSSWGNSTVASTAAVSSSFKCALTKTGFQFYYLPAVYIL
VFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFG
DAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVV
VAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLI
VRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFND
RVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEDMTLN
ILPEFKQNGDTSL
|
|
|
BDBM50436910 |
---|
n/a |
---|
Name | BDBM50436910 |
Synonyms: | CHEMBL2401853 |
Type | Small organic molecule |
Emp. Form. | C22H20F3N5O2S |
Mol. Mass. | 475.487 |
SMILES | Cc1noc(n1)-c1sc(Nc2cccnc2Oc2ccccc2C(C)(C)C)nc1C(F)(F)F |
Structure |
|