BDBM50366155 CHEMBL1957439

SMILES: O[C@@H]1[C@@H](CCP(O)(O)=O)O[C@H]([C@@H]1O)n1cc(-c2ccc3ccccc3c2)c(=O)[nH]c1=O

InChI Key: InChIKey=WSACNDDIZFLUJY-YWTNHNAXSA-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 = 50366155   

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))	BDBM50366155 (CHEMBL1957439) Show SMILES O[C@@H]1[C@@H](CCP(O)(O)=O)O[C@H]([C@@H]1O)n1cc(-c2ccc3ccccc3c2)c(=O)[nH]c1=O |r| Show InChI InChI=1S/C20H21N2O8P/c23-16-15(7-8-31(27,28)29)30-19(17(16)24)22-10-14(18(25)21-20(22)26)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9-10,15-17,19,23-24H,7-8H2,(H,21,25,26)(H2,27,28,29)/t15-,16-,17-,19-/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	2.10E+3	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