BDBM50306705 ((2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate::CHEMBL1774

SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)n1cc(F)c(=O)[nH]c1=O

InChI Key: InChIKey=AREUQFTVCMGENT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50306705   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
P2Y purinoceptor 2 (Human)	BDBM50306705 (((2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 4 (Human)	BDBM50306705 (((2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	600	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair