BDBM50303338 2-Thiouridine-5'-alpha,beta-methylene Diphosphate,bis-Triethylammonium Salt

SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)CP(O)([O-])=O)n1ccc(=O)[nH]c1=S

InChI Key: InChIKey=VAZIBAQQXATRMK-UHFFFAOYSA-L

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 = 50303338   

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)	BDBM50303338 (2-Thiouridine-5'-alpha,beta-methylene Diphosphate,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.920	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50303338 (2-Thiouridine-5'-alpha,beta-methylene Diphosphate,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.99E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair