BDBM50378123 CHEMBL582936

SMILES: OP(O)(=O)OP(O)(=O)OP(O)(=O)CCCn1ccc(=O)[nH]c1=O

InChI Key: InChIKey=FVEMQEVDUBYADN-UHFFFAOYSA-N

Data: 1 IC50

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 = 50378123   

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 (Mus musculus)	BDBM50378123 (CHEMBL582936) Show SMILES OP(O)(=O)OP(O)(=O)OP(O)(=O)CCCn1ccc(=O)[nH]c1=O Show InChI InChI=1S/C7H13N2O11P3/c10-6-2-4-9(7(11)8-6)3-1-5-21(12,13)19-23(17,18)20-22(14,15)16/h2,4H,1,3,5H2,(H,12,13)(H,17,18)(H,8,10,11)(H2,14,15,16)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...				Bioorg Med Chem 17: 5071-9 (2009) Article DOI: 10.1016/j.bmc.2009.05.062 BindingDB Entry DOI: 10.7270/Q29S1RZC
					More data for this Ligand-Target Pair