BDBM50042211 8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dione::8-Cyclopentyl-1-propylX::CHEMBL37243
SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)C1CCCC1
InChI Key InChIKey=CUGZRZZLABJZOU-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50042211
Affinity DataKi: 580nMAssay Description:Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair