BDBM50366151 CHEMBL1957443

SMILES: O[C@@H]1[C@@H](CCP(O)(O)=O)O[C@H]([C@@H]1O)n1cc(-c2ccco2)c(=O)[nH]c1=O

InChI Key: InChIKey=OKTIRBUJTCUZTM-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 = 50366151   

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))	BDBM50366151 (CHEMBL1957443) Show SMILES O[C@@H]1[C@@H](CCP(O)(O)=O)O[C@H]([C@@H]1O)n1cc(-c2ccco2)c(=O)[nH]c1=O |r| Show InChI InChI=1S/C14H17N2O9P/c17-10-9(3-5-26(21,22)23)25-13(11(10)18)16-6-7(8-2-1-4-24-8)12(19)15-14(16)20/h1-2,4,6,9-11,13,17-18H,3,5H2,(H,15,19,20)(H2,21,22,23)/t9-,10-,11-,13-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	700	n/a	n/a	n/a	n/a
Ghent University Curated by ChEMBL					Assay Description Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as stimulation of PLC-induced [3H]inositol phosphate production afte...				Bioorg Med Chem 20: 2304-15 (2012) Article DOI: 10.1016/j.bmc.2012.02.012 BindingDB Entry DOI: 10.7270/Q2WM1DWW
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