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BDBM50406498 CHEMBL605672

SMILES: Nc1nc(Oc2ccccc2)nc2n(cnc12)C1O[C@@H](CO)[C@H](O)[C@@H]1O

InChI Key: InChIKey=GCHOQLCPANZXCE-UHFFFAOYSA-N

Data: 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50406498
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
Adenosine receptor A1 (Guinea pig)	BDBM50406498 (CHEMBL605672) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.68E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Human)	BDBM50406498 (CHEMBL605672) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	417	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair