BDBM50270546 CHEMBL444212::Uridine-5'-galactose-1'-tetraphosphate

SMILES: OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=AJLLTXOUJGYGAA-UHFFFAOYSA-N

Data: 6 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50270546   

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)	BDBM50270546 (Uridine-5'-galactose-1'-tetraphosphate | CHEMBL444...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	940	n/a	n/a	n/a	n/a
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P2Y purinoceptor 4 (Human)	BDBM50270546 (Uridine-5'-galactose-1'-tetraphosphate | CHEMBL444...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.77E+3	n/a	n/a	n/a	n/a
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P2Y purinoceptor 6 (Human)	BDBM50270546 (Uridine-5'-galactose-1'-tetraphosphate | CHEMBL444...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.19E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
P2Y purinoceptor 2 (Human)	BDBM50270546 (Uridine-5'-galactose-1'-tetraphosphate | CHEMBL444...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.85E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
P2Y purinoceptor 4 (Human)	BDBM50270546 (Uridine-5'-galactose-1'-tetraphosphate | CHEMBL444...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.77E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50270546 (Uridine-5'-galactose-1'-tetraphosphate | CHEMBL444...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.19E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair