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TargetP2Y purinoceptor 1
LigandBDBM50045613
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1454531 (CHEMBL3365973)
IC50 80±n/a nM
Citation Yang, WWang, YLai, AQiao, JXWang, TCHua, JPrice, LAShen, HChen, XQWong, PCrain, EWatson, CHuang, CSSeiffert, DARehfuss, RWexler, RRLam, PY Discovery of 4-aryl-7-hydroxyindoline-based P2Y1 antagonists as novel antiplatelet agents. J Med Chem57:6150-64 (2014) [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:
BDBM50045613
n/a
NameBDBM50045613
Synonyms:CHEMBL3314296 | US9540323, 207 | US9540323, example 207
TypeSmall organic molecule
Emp. Form.C30H25F4N3O3
Mol. Mass.551.5314
SMILESCC1(C)CN(c2c1c(ccc2O)-c1ccccc1F)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1
Structure
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