BDBM50045352 3,7-Dimethyl-8-phenyl-3,7-dihydro-purine-2,6-dione::CHEMBL327584

SMILES: Cn1c(nc2n(C)c(=O)[nH]c(=O)c12)-c1ccccc1

InChI Key: InChIKey=KDTLLXKDFVEQBB-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 = 50045352   

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)	BDBM50045352 (3,7-Dimethyl-8-phenyl-3,7-dihydro-purine-2,6-dione...) Show SMILES Show InChI	GoogleScholar	UniChem		3.40E+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 (Rat)	BDBM50045352 (3,7-Dimethyl-8-phenyl-3,7-dihydro-purine-2,6-dione...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20E+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