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TargetP2Y purinoceptor 1
LigandBDBM50436903
Substrate/Competitorn/a
Meas. Tech.ChEMBL_971691 (CHEMBL2404230)
Ki 12±n/a nM
Citation Pi, ZSutton, JLloyd, JHua, JPrice, LWu, QChang, MZheng, JRehfuss, RHuang, CSWexler, RRLam, 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
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BDBM50436903
n/a
NameBDBM50436903
Synonyms:CHEMBL2401860
TypeSmall organic molecule
Emp. Form.C26H21F6N3O2S
Mol. Mass.553.519
SMILESCC(C)(C)c1ccccc1Oc1ncccc1Nc1nc(c(s1)-c1ccc(OC(F)(F)F)cc1)C(F)(F)F
Structure
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