BindingDB PrimarySearch_ki

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BDBM50139810 CHEMBL3763972

SMILES: Nc1nc(C(=O)NCc2cccc3OCCOc23)c2cccc(F)c2n1

InChI Key: InChIKey=CHARXOGFUOHHIQ-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139810
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 A2a (Human)	BDBM50139810 (CHEMBL3763972) Show SMILES Show InChI	GoogleScholar	UniChem		20	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 (Human)	BDBM50139810 (CHEMBL3763972) Show SMILES Show InChI	GoogleScholar	UniChem		103	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