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BDBM50378128 CHEMBL575653

SMILES: OP(O)(=O)OP(O)(=O)OP(O)(=O)OCCCOCn1ccc(=O)[nH]c1=O

InChI Key: InChIKey=RKJOHCSAWASLPC-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378128   
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


(Mus musculus)
BDBM50378128
PNG
(CHEMBL575653)
Show SMILES OP(O)(=O)OP(O)(=O)OP(O)(=O)OCCCOCn1ccc(=O)[nH]c1=O
Show InChI InChI=1S/C8H15N2O13P3/c11-7-2-3-10(8(12)9-7)6-20-4-1-5-21-25(16,17)23-26(18,19)22-24(13,14)15/h2-3H,1,4-6H2,(H,16,17)(H,18,19)(H,9,11,12)(H2,13,14,15)
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UniProtKB/SwissProt

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CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.64E+5n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...


Bioorg Med Chem 17: 5071-9 (2009)


Article DOI: 10.1016/j.bmc.2009.05.062
BindingDB Entry DOI: 10.7270/Q29S1RZC
More data for this
Ligand-Target Pair