Target
P2Y purinoceptor 1
Ligand
BDBM50429563
Substrate
n/a
Meas. Tech.
ChEMBL_945224 (CHEMBL2339550)
Ki
145±n/a nM
Citation
 Chao, HTurdi, HHerpin, TFRoberge, JYLiu, YSchnur, DMPoss, MARehfuss, RHua, JWu, QPrice, LAAbell, LMSchumacher, WABostwick, JSSteinbacher, TEStewart, ABOgletree, MLHuang, CSChang, MCacace, AMArcuri, MJCelani, DWexler, RRLawrence, RM Discovery of 2-(phenoxypyridine)-3-phenylureas as small molecule P2Y1 antagonists. J Med Chem 56:1704-14 (2013) [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:
BDBM50429563
Synonyms:
CHEMBL2333351
Type:
Small organic molecule
Emp. Form.:
C19H13F4N3O2
Mol. Mass.:
391.319
SMILES:
Fc1ccc(NC(=O)Nc2cccnc2Oc2cccc(c2)C(F)(F)F)cc1
Structure:
Search PDB for entries with ligand similarity: