BDBM50290172 8-[(E)-2-(2,4-Dimethoxy-phenyl)-vinyl]-1,3-diethyl-7-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL73827

SMILES: CCn1c2nc(\C=C\c3ccc(OC)cc3OC)n(C)c2c(=O)n(CC)c1=O

InChI Key: InChIKey=ATDDLHWKZVKABJ-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 = 50290172   

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 A2a (Rat)	BDBM50290172 (8-[(E)-2-(2,4-Dimethoxy-phenyl)-vinyl]-1,3-diethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		57	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)	BDBM50290172 (8-[(E)-2-(2,4-Dimethoxy-phenyl)-vinyl]-1,3-diethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		2.50E+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