BDBM50225883 CHEMBL391031::endo-(2R,3R,4S,5R)-2-(6-(7-aza-bicyclo[2.2.1]heptan-2-ylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CC4CCC3N4)ncnc12

InChI Key: InChIKey=JRIDKZJMYUERAT-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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 = 50225883   

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)	BDBM50225883 (endo-(2R,3R,4S,5R)-2-(6-(7-aza-bicyclo[2.2.1]hepta...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	35	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 A1 (Human)	BDBM50225883 (endo-(2R,3R,4S,5R)-2-(6-(7-aza-bicyclo[2.2.1]hepta...) Show SMILES Show InChI	GoogleScholar	UniChem		51	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)	BDBM50225883 (endo-(2R,3R,4S,5R)-2-(6-(7-aza-bicyclo[2.2.1]hepta...) Show SMILES Show InChI	GoogleScholar	UniChem		7.80E+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