Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetP2Y purinoceptor 1
LigandBDBM50429568
Substrate/Competitorn/a
Meas. Tech.ChEMBL_945224 (CHEMBL2339550)
Ki 171±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 Chem56:1704-14 (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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50429568
n/a
NameBDBM50429568
Synonyms:CHEMBL2333775
TypeSmall organic molecule
Emp. Form.C19H14F3N3O2
Mol. Mass.373.3286
SMILESFC(F)(F)c1cccc(Oc2ncccc2NC(=O)Nc2ccccc2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: