BDBM50005403 8-(1-Methyl-cyclohexyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL264033

SMILES: CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1(C)CCCCC1

InChI Key: InChIKey=CUXSMKPMZIZSFX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50005403   

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 (Guinea pig)	BDBM50005403 (CHEMBL264033 | 8-(1-Methyl-cyclohexyl)-1,3-dipropy...) Show SMILES Show InChI	GoogleScholar	UniChem		11	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/A2b (Rat)	BDBM50005403 (CHEMBL264033 | 8-(1-Methyl-cyclohexyl)-1,3-dipropy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20E+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