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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 4' and Ligand = 'BDBM50270547'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
P2Y purinoceptor 4


(Homo sapiens (Human))
BDBM50270547
PNG
(CHEMBL508122 | Uridine-5'-mannose-6'-tetraphosphat...)
Show SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2OC(O)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r|
Show InChI InChI=1S/C15H26N2O23P4/c18-7-1-2-17(15(25)16-7)13-11(22)9(20)5(36-13)3-34-41(26,27)38-43(30,31)40-44(32,33)39-42(28,29)35-4-6-8(19)10(21)12(23)14(24)37-6/h1-2,5-6,8-14,19-24H,3-4H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,16,18,25)/t5-,6-,8-,9-,10+,11-,12+,13-,14?/m1/s1
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Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



NIDDK

Curated by ChEMBL


Assay Description
Agonist activity at human P2Y4 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate accumulation by scintillation proximity as...


Bioorg Med Chem 16: 6319-32 (2008)


Article DOI: 10.1016/j.bmc.2008.05.013
BindingDB Entry DOI: 10.7270/Q2K07569
More data for this
Ligand-Target Pair