BDBM50194160 (2R,3R,4S,5R)-1-(3,4-dihydroxy-5-(diphosphoryloxymethyl)-tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one ammonium salt::CHEMBL216011

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

InChI Key: InChIKey=BMJOHSBBMARQHC-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50194160   

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)	BDBM50194160 (CHEMBL216011 | (2R,3R,4S,5R)-1-(3,4-dihydroxy-5-(d...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	60	n/a	n/a	n/a	n/a
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P2Y purinoceptor 2 (Human)	BDBM50194160 (CHEMBL216011 | (2R,3R,4S,5R)-1-(3,4-dihydroxy-5-(d...) 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
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P2Y purinoceptor 4 (Human)	BDBM50194160 (CHEMBL216011 | (2R,3R,4S,5R)-1-(3,4-dihydroxy-5-(d...) 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
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P2Y purinoceptor 6 (Human)	BDBM50194160 (CHEMBL216011 | (2R,3R,4S,5R)-1-(3,4-dihydroxy-5-(d...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	447	n/a	n/a	n/a	n/a
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P2Y purinoceptor 14 (Human)	BDBM50194160 (CHEMBL216011 | (2R,3R,4S,5R)-1-(3,4-dihydroxy-5-(d...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.92	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 14 (Human)	BDBM50194160 (CHEMBL216011 | (2R,3R,4S,5R)-1-(3,4-dihydroxy-5-(d...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.92E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair