BDBM50042210 1,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione::1,7-dimethylxanthine::CHEMBL1158::paraxanthine

SMILES: Cn1cnc2[nH]c(=O)n(C)c(=O)c12

InChI Key: InChIKey=QUNWUDVFRNGTCO-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 = 50042210   

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)	BDBM50042210 (1,7-dimethylxanthine | paraxanthine | CHEMBL1158 |...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Bovine)	BDBM50042210 (1,7-dimethylxanthine | paraxanthine | CHEMBL1158 |...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50042210 (1,7-dimethylxanthine | paraxanthine | CHEMBL1158 |...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50042210 (1,7-dimethylxanthine | paraxanthine | CHEMBL1158 |...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a/A2b (Rat)	BDBM50042210 (1,7-dimethylxanthine | paraxanthine | CHEMBL1158 |...) Show SMILES Show InChI	GoogleScholar	UniChem		3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair