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BDBM50004577 8-Cyclopentyl-3-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL105100

SMILES: CCCn1c2nc([nH]c2c(=O)[nH]c1=O)C1CCCC1

InChI Key: InChIKey=CSJQHPSSYYSCPO-UHFFFAOYSA-N

Data: 2 KI 1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50004577
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 (Human)	BDBM50004577 (CHEMBL105100 \| 8-Cyclopentyl-3-propyl-3,7-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.5	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 (Guinea pig)	BDBM50004577 (CHEMBL105100 \| 8-Cyclopentyl-3-propyl-3,7-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.40E+3	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/A2b (Rat)	BDBM50004577 (CHEMBL105100 \| 8-Cyclopentyl-3-propyl-3,7-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	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