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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 2' and Ligand = 'BDBM50345490'   
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 2


(Homo sapiens (Human))
BDBM50345490
PNG
(CHEMBL1784900 | Uridine-5'-(3-nitrophenyl)-tetraph...)
Show SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)Oc1cccc(c1)[N+]([O-])=O)n1ccc(=O)[nH]c1=O |r|
Show InChI InChI=1S/C15H19N3O20P4/c19-11-4-5-17(15(22)16-11)14-13(21)12(20)10(34-14)7-33-39(25,26)36-41(29,30)38-42(31,32)37-40(27,28)35-9-3-1-2-8(6-9)18(23)24/h1-6,10,12-14,20-21H,7H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,16,19,22)/t10-,12-,13-,14-/m1/s1
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Similars

Article
PubMed
n/an/an/an/a 3.33E+3n/an/an/an/a



NIDDK

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant P2Y2 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate production after 30 mins by sc...


J Med Chem 54: 4018-33 (2011)


Article DOI: 10.1021/jm101591j
BindingDB Entry DOI: 10.7270/Q22F7NT0
More data for this
Ligand-Target Pair