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TargetP2Y purinoceptor 1
LigandBDBM50045622
Substrate/Competitorn/a
Meas. Tech.Scintillation Proximity Assay (SPA)
pH7.4±n/a
Temperature298.15±n/a K
Ki 7.70±n/a nM
Commentsextracted
Citation LHeureux, A 7-hydroxy-indolinyl antagonists of P2Y1 receptor US Patent US9540323 Publication Date 1/10/2017
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:
BDBM50045622
n/a
NameBDBM50045622
Synonyms:CHEMBL3314302 | US9540323, 204 | US9540323, example 204
TypeSmall organic molecule
Emp. Form.C30H24F5N3O3
Mol. Mass.569.5219
SMILESCC1(C)CN(c2c1c(ccc2O)-c1ccc(F)c(F)c1)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1
Structure
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