BDBM50371606 CHEMBL1162183

SMILES: Nc1ccn([C@@H]2O[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)[C@H]3OC(Cc4ccccc4)O[C@@H]23)c(=O)n1

InChI Key: InChIKey=BIIIPCSFHJHATR-UHFFFAOYSA-N

Data: 1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371606   

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)	BDBM50371606 (CHEMBL1162183) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	545	n/a	n/a	n/a	n/a
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