Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 2' and Ligand = 'BDBM50378128'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
P2Y purinoceptor 2 (Mus musculus)	BDBM50378128 (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)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.64E+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 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
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