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TargetP2Y purinoceptor 1
LigandBDBM50433788
Substrate/Competitorn/a
Meas. Tech.ChEMBL_958358 (CHEMBL2382617)
Ki 989±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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  Blast E-value cutoff:
BDBM50433788
n/a
NameBDBM50433788
Synonyms:CHEMBL2381905
TypeSmall organic molecule
Emp. Form.C31H39FN4O3
Mol. Mass.534.6648
SMILESCC(C)N1CCC(COc2ccc(NC(=O)Nc3cccnc3Oc3ccccc3C(C)(C)C)c(F)c2)CC1
Structure
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