BDBM50195833 ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-oxo-5,6-dihydro-1,6-naphthyridin-6-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid::CHEMBL428387

SMILES: O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc2ncccc2c1=O

InChI Key: InChIKey=GEYRTMIPLQLMMQ-PRULPYPASA-N

Data: 1 EC50

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 = 50195833   

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 (Homo sapiens (Human))	BDBM50195833 (({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-oxo-5,6-dih...) Show SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc2ncccc2c1=O |w:5.5,9.9| Show InChI InChI=1S/C13H17N2O14P3/c16-10-9(6-26-31(22,23)29-32(24,25)28-30(19,20)21)27-13(11(10)17)15-5-3-8-7(12(15)18)2-1-4-14-8/h1-5,9-11,13,16-17H,6H2,(H,22,23)(H,24,25)(H2,19,20,21)/t9-,10-,11-,13-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	35	n/a	n/a	n/a	n/a
UCB-Group Curated by ChEMBL					Assay Description Agonist activity at human P2Y2 receptor expressed in human 1321N1 by FLIPR assay				Bioorg Med Chem Lett 17: 562-5 (2007) Article DOI: 10.1016/j.bmcl.2006.09.017 BindingDB Entry DOI: 10.7270/Q2CC11JS
					More data for this Ligand-Target Pair