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BDBM50366150 CHEMBL1957444

SMILES: O[C@@H]1[C@@H](CCP(O)(O)=O)O[C@H]([C@@H]1O)n1cc(-c2cccs2)c(=O)[nH]c1=O

InChI Key: InChIKey=ROOVZVHCVONLJJ-UORFTKCHSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366150   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Purinergic receptor P2Y2


(Homo sapiens (Human))
BDBM50366150
PNG
(CHEMBL1957444)
Show SMILES O[C@@H]1[C@@H](CCP(O)(O)=O)O[C@H]([C@@H]1O)n1cc(-c2cccs2)c(=O)[nH]c1=O |r|
Show InChI InChI=1S/C14H17N2O8PS/c17-10-8(3-4-25(21,22)23)24-13(11(10)18)16-6-7(9-2-1-5-26-9)12(19)15-14(16)20/h1-2,5-6,8,10-11,13,17-18H,3-4H2,(H,15,19,20)(H2,21,22,23)/t8-,10-,11-,13-/m1/s1
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 500n/an/an/an/a



Ghent University

Curated by ChEMBL


Assay Description
Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as stimulation of PLC-induced [3H]inositol phosphate production afte...


Bioorg Med Chem 20: 2304-15 (2012)


Article DOI: 10.1016/j.bmc.2012.02.012
BindingDB Entry DOI: 10.7270/Q2WM1DWW
More data for this
Ligand-Target Pair