Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 6' and Ligand = 'BDBM50421164'   

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 6 (Homo sapiens (Human))	BDBM50421164 (CHEMBL2086764) Show SMILES B[P@](=O)(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(OC)c(=O)[nH]c1=O)O[P@](O)(=O)OP(O)(O)=O |r| Show InChI InChI=1S/C10H18BN2O15P3/c1-24-4-2-13(10(17)12-8(4)16)9-7(15)6(14)5(26-9)3-25-29(11,18)27-31(22,23)28-30(19,20)21/h2,5-7,9,14-15H,3,11H2,1H3,(H,22,23)(H,12,16,17)(H2,19,20,21)/t5-,6-,7-,9-,29+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.01E+4	n/a	n/a	n/a	n/a
Bar-Ilan University Curated by ChEMBL					Assay Description Agonist activity at human GFP-tagged P2Y6 receptor expressed in human 1321N1 cells assessed as intracellular calcium mobilization by fura2/AM-based f...				Bioorg Med Chem 20: 5483-95 (2012) Article DOI: 10.1016/j.bmc.2012.07.042 BindingDB Entry DOI: 10.7270/Q21837S1
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