BDBM50341904 CHEMBL1767407::[P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetraphosphate,tetrasodium salt]

SMILES: Nc1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3ccc(=O)[nH]c3=O)O2)c(=O)n1

InChI Key: InChIKey=FPNPSEMJLALQSA-UHFFFAOYSA-J

Data: 4 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 4 hits for monomerid = 50341904   

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)	BDBM50341904 ([P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetra...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	220	n/a	n/a	n/a	n/a
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P2Y purinoceptor 2 (Human)	BDBM50341904 ([P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetra...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	200	n/a	n/a	n/a	n/a
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P2Y purinoceptor 4 (Human)	BDBM50341904 ([P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetra...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	800	n/a	n/a	n/a	n/a
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P2Y purinoceptor 6 (Human)	BDBM50341904 ([P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetra...) 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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