BDBM50163564 3-Benzyl-8-cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL362604

SMILES: CCCn1c(=O)n(Cc2ccccc2)c2nc([nH]c2c1=O)C1CCCC1

InChI Key: InChIKey=WYOIQJXDUHZUAN-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 = 50163564   

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 (Rat)	BDBM50163564 (3-Benzyl-8-cyclopentyl-1-propyl-3,7-dihydro-purine...) Show SMILES Show InChI	GoogleScholar	UniChem		8.70	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)	BDBM50163564 (3-Benzyl-8-cyclopentyl-1-propyl-3,7-dihydro-purine...) Show SMILES Show InChI	GoogleScholar	UniChem		54.6	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 (Rat)	BDBM50163564 (3-Benzyl-8-cyclopentyl-1-propyl-3,7-dihydro-purine...) Show SMILES Show InChI	GoogleScholar	UniChem		511	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