BDBM50303339 ({[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryl}-difluoro-methyl)-phosphonic acid::CHEMBL488133

SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)C(F)(F)P(O)(O)=O)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=JKJYHYKRGKKASI-UHFFFAOYSA-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 = 50303339   

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 14 (Human)	BDBM50303339 (({[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-2H-pyrim...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	63	n/a	n/a	n/a	n/a
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