BDBM50410570 CHEMBL2113161

SMILES: O[C@H]1C[C@]2(C[C@H]2[C@@H]1COP(O)(=O)OP(O)(O)=O)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=IIZBHXPWZJWCIA-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50410570   

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 6 (Human)	BDBM50410570 (CHEMBL2113161) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	230	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50410570 (CHEMBL2113161) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	230	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair