Reaction Details Report a problem with these data
Target
P2Y purinoceptor 2
Ligand
BDBM50271568
Substrate
n/a
Meas. Tech.
ChEMBL_1711174 (CHEMBL4121223)
Kd
5129±n/a nM
Citation
 Conroy, S; Kindon, ND; Glenn, J; Stoddart, LA; Lewis, RJ; Hill, SJ; Kellam, B; Stocks, MJ Synthesis and Evaluation of the First Fluorescent Antagonists of the Human P2Y J Med Chem 61:3089-3113 (2018) [PubMed]  Article 
Target
Name:
P2Y purinoceptor 2
Synonyms:
ATP receptor | P2RU1 | P2RY2 | P2RY2_HUMAN | P2U purinoceptor 1 | P2U1 | P2Y purinoceptor 2 | P2Y2 | Purinergic receptor | Purinergic receptor P2Y2
Type:
PROTEIN
Mol. Mass.:
42299.21
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1455361
Residue:
377
Sequence:
MAADLGPWNDTINGTWDGDELGYRCRFNEDFKYVLLPVSYGVVCVPGLCLNAVALYIFLCRLKTWNASTTYMFHLAVSDALYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCSILFLTCISVHRCLGVLRPLRSLRWGRARYARRVAGAVWVLVLACQAPVLYFVTTSARGGRVTCHDTSAPELFSRFVAYSSVMLGLLFAVPFAVILVCYVLMARRLLKPAYGTSGGLPRAKRKSVRTIAVVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKVTRPLASANSCLDPVLYFLAGQRLVRFARDAKPPTGPSPATPARRRLGLRRSDRTDMQRIEDVLGSSEDSRRTESTPAGSENTKDIRL
  
Inhibitor
Name:
BDBM50271568
Synonyms:
CHEMBL4129299
Type:
Small organic molecule
Emp. Form.:
C55H59BClF2N9O7S3
Mol. Mass.:
1138.569
SMILES:
Cn1cc(C2c3nc(NCCC(=O)NCCOCCOCCNC(=O)CCCCCNC(=O)COc4ccc(\C=C\C5=[N+]6C(Cc7ccc(-c8cccs8)n7[B-]6(F)F)C=C5)cc4)sc3C=Cc3cc(Cl)ccc23)c(=S)[nH]c1=O |c:61,70,t:41|
Structure:
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