BDBM50110992 8-{4-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethoxy]-phenyl}-1-butyl-3,7-dihydro-purine-2,6-dione::CHEMBL38304

SMILES: CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(Cc3ccccc3)CC2)cc1

InChI Key: InChIKey=AARZBDDJPFYPSG-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50110992   

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 A2b (Human)	BDBM50110992 (8-{4-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethoxy]-ph...) Show SMILES Show InChI	GoogleScholar	UniChem		1.30	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 A1 (Rat)	BDBM50110992 (8-{4-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethoxy]-ph...) Show SMILES Show InChI	GoogleScholar	UniChem		37	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 A1 (Human)	BDBM50110992 (8-{4-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethoxy]-ph...) Show SMILES Show InChI	GoogleScholar	UniChem		122	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)	BDBM50110992 (8-{4-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethoxy]-ph...) Show SMILES Show InChI	GoogleScholar	UniChem		475	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)	BDBM50110992 (8-{4-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethoxy]-ph...) Show SMILES Show InChI	GoogleScholar	UniChem		550	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