BDBM50345491 CHEMBL1784885::Uridine-5'-allose-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: 3 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 3 hits for monomerid = 50345491   

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)	BDBM50345491 (Uridine-5'-allose-1'-tetraphosphate | CHEMBL178488...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	770	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 4 (Human)	BDBM50345491 (Uridine-5'-allose-1'-tetraphosphate | CHEMBL178488...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	183	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50345491 (Uridine-5'-allose-1'-tetraphosphate | CHEMBL178488...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.17E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair