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BDBM50012977 CHEMBL3261368

SMILES: O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cc\c(=N\OCCCc2ccc(cc2)[N+]([O-])=O)[nH]c1=O

InChI Key: InChIKey=FDWSSYHSADJRQV-UHFFFAOYSA-N

Data: 3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50012977
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)	BDBM50012977 (CHEMBL3261368) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	458	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 4 (Human)	BDBM50012977 (CHEMBL3261368) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	84	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50012977 (CHEMBL3261368) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.33E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair