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TargetP2Y purinoceptor 1
LigandBDBM50215404
Substrate/Competitorn/a
Meas. Tech.ChEMBL_439405 (CHEMBL888518)
IC50 794±n/a nM
Citation Costanzi, STikhonova, IGOhno, MRoh, EJJoshi, BVColson, AOHouston, DMaddileti, SHarden, TKJacobson, KA P2Y1 antagonists: combining receptor-based modeling and QSAR for a quantitative prediction of the biological activity based on consensus scoring. J Med Chem50:3229-41 (2007) [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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  Blast E-value cutoff:
BDBM50215404
n/a
NameBDBM50215404
Synonyms:CHEMBL227235 | [3-(2-iodo-6-methylaminopurin-9-yl)-2-phosphonomethylpropyl]-phosphonic acid
TypeSmall organic molecule
Emp. Form.C10H16IN5O6P2
Mol. Mass.491.1159
SMILESCNc1nc(I)nc2n(CC(CP(O)(O)=O)CP(O)(O)=O)cnc12
Structure
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