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BDBM50271289 CHEMBL519991::Uridine-5'-methyl-tetraphosphate

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

InChI Key: InChIKey=LRBUKMYVKOITTQ-UHFFFAOYSA-N

Data: 6 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50271289
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
P2Y purinoceptor 2 (Human)	BDBM50271289 (Uridine-5'-methyl-tetraphosphate \| CHEMBL519991) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 4 (Human)	BDBM50271289 (Uridine-5'-methyl-tetraphosphate \| CHEMBL519991) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50271289 (Uridine-5'-methyl-tetraphosphate \| CHEMBL519991) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 2 (Human)	BDBM50271289 (Uridine-5'-methyl-tetraphosphate \| CHEMBL519991) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.95E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 4 (Human)	BDBM50271289 (Uridine-5'-methyl-tetraphosphate \| CHEMBL519991) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50271289 (Uridine-5'-methyl-tetraphosphate \| CHEMBL519991) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair