BDBM50199191 ((2R,3S,4R,5R)-5-(2,4-dioxo-3-(2-oxo-2-phenylethyl)-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate::3-phenacyl-1-beta-D-ribofuranosylpyrimidine-2,4-dione 5'-diphosphate::CHEMBL215294

SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(O)=O)n1ccc(=O)n(CC(=O)c2ccccc2)c1=O

InChI Key: InChIKey=SEUHNFHNNANEAJ-UHFFFAOYSA-N

Data: 4 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50199191   

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 6 (Human)	BDBM50199191 (((2R,3S,4R,5R)-5-(2,4-dioxo-3-(2-oxo-2-phenylethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	70	n/a	n/a	n/a	n/a
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P2Y purinoceptor 2 (Human)	BDBM50199191 (((2R,3S,4R,5R)-5-(2,4-dioxo-3-(2-oxo-2-phenylethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
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P2Y purinoceptor 4 (Human)	BDBM50199191 (((2R,3S,4R,5R)-5-(2,4-dioxo-3-(2-oxo-2-phenylethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50199191 (((2R,3S,4R,5R)-5-(2,4-dioxo-3-(2-oxo-2-phenylethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	70	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair