BDBM50366145 CHEMBL1957449

SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1OCP([O-])([O-])=O)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=WRHHYDLLFIODTO-CWKFCGSDSA-L

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 = 50366145   

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))	BDBM50366145 (CHEMBL1957449) Show SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1OCP([O-])([O-])=O)n1ccc(=O)[nH]c1=O |r| Show InChI InChI=1S/C9H13N2O9P/c12-4-1-2-11(9(15)10-4)7-5(13)6(14)8(20-7)19-3-21(16,17)18/h1-2,5-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/p-2/t5-,6+,7-,8+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>2.00E+4	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
					More data for this Ligand-Target Pair