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BDBM50415881 CHEMBL1097859

SMILES: Cc1ccc(cc1)-c1nc(C(=O)Nc2ccccn2)c2CCCCCn12

InChI Key: InChIKey=KYSFTXJTWSDCSC-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50415881
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)	BDBM50415881 (CHEMBL1097859) Show SMILES Show InChI	GoogleScholar	UniChem		2.51E+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
Adenosine receptor A3 (Human)	BDBM50415881 (CHEMBL1097859) Show SMILES Show InChI	GoogleScholar	UniChem		3.16E+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
Adenosine receptor A2a (Human)	BDBM50415881 (CHEMBL1097859) Show SMILES Show InChI	GoogleScholar	UniChem		7.94E+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