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TargetP2Y purinoceptor 1
LigandBDBM50433795
Substrate/Competitorn/a
Meas. Tech.ChEMBL_958358 (CHEMBL2382617)
Ki 322±n/a nM
Citation Wang, TCQiao, JXClark, CGJua, JPrice, LAWu, QChang, MZheng, JHuang, CSEverlof, GSchumacher, WAWong, PCSeiffert, DAStewart, ABBostwick, JSCrain, EJWatson, CARehfuss, RWexler, RRLam, PY Discovery of diarylurea P2Y(1) antagonists with improved aqueous solubility. Bioorg Med Chem Lett23:3239-43 (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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BDBM50433795
n/a
NameBDBM50433795
Synonyms:CHEMBL2381897
TypeSmall organic molecule
Emp. Form.C25H29FN4O2
Mol. Mass.436.5218
SMILESCN(C)Cc1ccc(NC(=O)Nc2cccnc2Oc2ccccc2C(C)(C)C)c(F)c1
Structure
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