BDBM50317882 CHEMBL1099128::N6-(2,2,6,6-Tetramethylpiperidin-1-yloxyl-4-yl)adenosine-5'-N-methylcarboxamide

SMILES: CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CC(C)(C)N(O)C(C)(C)C3)ncnc12

InChI Key: InChIKey=NLPVVOHNKQTUQS-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50317882   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A1 (Human)	BDBM50317882 (N6-(2,2,6,6-Tetramethylpiperidin-1-yloxyl-4-yl)ade...) Show SMILES Show InChI	GoogleScholar	UniChem		1.89E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A3 (Human)	BDBM50317882 (N6-(2,2,6,6-Tetramethylpiperidin-1-yloxyl-4-yl)ade...) Show SMILES Show InChI	GoogleScholar	UniChem		4.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM50317882 (N6-(2,2,6,6-Tetramethylpiperidin-1-yloxyl-4-yl)ade...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair