BDBM50113235 1-Benzyl-3-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL63944

SMILES: Cn1c2nc[nH]c2c(=O)n(Cc2ccccc2)c1=O

InChI Key: InChIKey=YAYRUHPCXIPTID-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 = 50113235   

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)	BDBM50113235 (1-Benzyl-3-methyl-3,7-dihydro-purine-2,6-dione | C...) Show SMILES Show InChI	GoogleScholar	UniChem		1.66E+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)	BDBM50113235 (1-Benzyl-3-methyl-3,7-dihydro-purine-2,6-dione | C...) Show SMILES Show InChI	GoogleScholar	UniChem		3.19E+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 A3 (Human)	BDBM50113235 (1-Benzyl-3-methyl-3,7-dihydro-purine-2,6-dione | C...) Show SMILES Show InChI	GoogleScholar	UniChem		4.44E+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 A2b (Human)	BDBM50113235 (1-Benzyl-3-methyl-3,7-dihydro-purine-2,6-dione | C...) Show SMILES Show InChI	GoogleScholar	UniChem		1.02E+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
Adenosine receptor A2b (Rat)	BDBM50113235 (1-Benzyl-3-methyl-3,7-dihydro-purine-2,6-dione | C...) Show SMILES Show InChI	GoogleScholar	UniChem		1.02E+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