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BDBM50370133 CHEMBL1788234

SMILES: CC[C@H]1Cn2c(N1)c1nc(nc1n(C)c2=O)-c1ccccc1

InChI Key: InChIKey=XNWDEMWJNJVCBD-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50370133
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 A3 (Human)	BDBM50370133 (CHEMBL1788234) Show SMILES Show InChI	GoogleScholar	UniChem		9.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rat)	BDBM50370133 (CHEMBL1788234) Show SMILES Show InChI	GoogleScholar	UniChem		115	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rat)	BDBM50370133 (CHEMBL1788234) Show SMILES Show InChI	GoogleScholar	UniChem		3.33E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair