BDBM50378125 CHEMBL572655

SMILES: OP(O)(=O)OP(O)(=O)OP(O)(=O)OCCCCn1ccc(=O)[nH]c1=O

InChI Key: InChIKey=CYMANVSFIMYRNA-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378125   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Purinergic receptor P2Y2 (Mus musculus)	BDBM50378125 (CHEMBL572655) Show SMILES OP(O)(=O)OP(O)(=O)OP(O)(=O)OCCCCn1ccc(=O)[nH]c1=O Show InChI InChI=1S/C8H15N2O12P3/c11-7-3-5-10(8(12)9-7)4-1-2-6-20-24(16,17)22-25(18,19)21-23(13,14)15/h3,5H,1-2,4,6H2,(H,16,17)(H,18,19)(H,9,11,12)(H2,13,14,15)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.96E+5	n/a	n/a	n/a	n/a	n/a	n/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 3 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