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TargetP2Y purinoceptor 1
LigandBDBM50435818
Substrate/Competitorn/a
Meas. Tech.ChEMBL_963568 (CHEMBL2394755)
Ki 23±n/a nM
Citation Ruel, RL'Heureux, AThibeault, CDaris, JPMartel, APrice, LAWu, QHua, JWexler, RRRehfuss, RLam, PY New azole antagonists with high affinity for the P2Y(1) receptor. Bioorg Med Chem Lett23:3519-22 (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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  Blast E-value cutoff:
BDBM50435818
n/a
NameBDBM50435818
Synonyms:CHEMBL2393220
TypeSmall organic molecule
Emp. Form.C24H23N3O2
Mol. Mass.385.4583
SMILESCC(C)(C)c1ccccc1Oc1ncccc1Nc1cc(no1)-c1ccccc1
Structure
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