Reaction Details Report a problem with these data
Target
P2Y purinoceptor 1
Ligand
BDBM50045610
Substrate
n/a
Meas. Tech.
ChEMBL_1454530 (CHEMBL3365972)
IC50
0.090000±n/a nM
Citation
 Yang, W; Wang, Y; Lai, A; Qiao, JX; Wang, TC; Hua, J; Price, LA; Shen, H; Chen, XQ; Wong, P; Crain, E; Watson, C; Huang, CS; Seiffert, DA; Rehfuss, R; Wexler, RR; Lam, PY Discovery of 4-aryl-7-hydroxyindoline-based P2Y1 antagonists as novel antiplatelet agents. J Med Chem 57:6150-64 (2014) [PubMed]  Article 
Target
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:
MTEVLWPAVPNGTDAAFLAGPGSSWGNSTVASTAAVSSSFKCALTKTGFQFYYLPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLIVRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEDMTLNILPEFKQNGDTSL
  
Inhibitor
Name:
BDBM50045610
Synonyms:
CHEMBL3314290 | US9540323, 74 | US9540323, example 74
Type:
Small organic molecule
Emp. Form.:
C26H23ClF3N3O5
Mol. Mass.:
549.926
SMILES:
CCOC(=O)C1(C)CN(c2c1c(Cl)ccc2O)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1
Structure:
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