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BDBM50020988 8-(4-Chloro-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::8-(4-Chlorophenyl)theophylline::CHEMBL269218

SMILES: Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccc(Cl)cc1

InChI Key: InChIKey=PJMZAQWLPMVOMG-UHFFFAOYSA-N

Data: 3 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50020988
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Adenosine receptor A1 (Rat)	BDBM50020988 (CHEMBL269218 \| 8-(4-Chlorophenyl)theophylline \| 8-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.800	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Bovine)	BDBM50020988 (CHEMBL269218 \| 8-(4-Chlorophenyl)theophylline \| 8-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.800	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rat)	BDBM50020988 (CHEMBL269218 \| 8-(4-Chlorophenyl)theophylline \| 8-...) Show SMILES Show InChI	GoogleScholar	UniChem		0.650	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rat)	BDBM50020988 (CHEMBL269218 \| 8-(4-Chlorophenyl)theophylline \| 8-...) Show SMILES Show InChI	GoogleScholar	UniChem		47.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM50020988 (CHEMBL269218 \| 8-(4-Chlorophenyl)theophylline \| 8-...) Show SMILES Show InChI	GoogleScholar	UniChem		371	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair