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TargetP2Y purinoceptor 1
LigandBDBM50410192
Substrate/Competitorn/a
Meas. Tech.ChEMBL_310399 (CHEMBL833177)
EC50 9.4±n/a nM
Citation Major, DTNahum, VWang, YReiser, GFischer, B Molecular recognition in purinergic receptors. 2. Diastereoselectivity of the h-P2Y1-receptor. J Med Chem47:4405-16 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
P2Y purinoceptor 1
Name:P2Y purinoceptor 1
Synonyms:ATP receptor | P2RY1_RAT | P2Y1 | P2ry1 | Purinergic receptor | Purinergic receptor P2Y1
Type:PROTEIN
Mol. Mass.:42338.46
Organism:Rattus norvegicus
Description:ChEMBL_873671
Residue:373
Sequence:
MTEVPWSAVPNGTDAAFLAGLGSLWGNSTIASTAAVSSSFRCALIKTGFQFYYLPAVYIL
VFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFG
DVMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAIYVSVLVWLIVV
VAISPILFYSGTGIRKNKTVTCYDSTSDEYLRSYFIYSMCTTVAMFCIPLVLILGCYGLI
VRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPEMCDFND
RVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEEMTLN
ILSEFKQNGDTSL
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  Blast E-value cutoff:
BDBM50410192
n/a
NameBDBM50410192
Synonyms:CHEMBL2093074
TypeSmall organic molecule
Emp. Form.C10H16N5O12P3S
Mol. Mass.523.247
SMILESNc1ncnc2n(cnc12)C1O[C@H](CO[P@](O)(=S)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O |r|
Structure
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