BDBM50005381 8-Cyclopropylmethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL176320

SMILES: CCCn1c2nc(CC3CC3)[nH]c2c(=O)n(CCC)c1=O

InChI Key: InChIKey=FDKJUHWDJCKHFD-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 = 50005381   

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 (Guinea pig)	BDBM50005381 (CHEMBL176320 | 8-Cyclopropylmethyl-1,3-dipropyl-3,...) Show SMILES Show InChI	GoogleScholar	UniChem		120	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/A2b (Rat)	BDBM50005381 (CHEMBL176320 | 8-Cyclopropylmethyl-1,3-dipropyl-3,...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20E+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