BDBM50306752 3-[2-(4-Amino-5,8-dihydro-6H-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-7-yl)-2-oxo-ethyl]-thiazolidin-4-one::CHEMBL600818
SMILES Nc1ncnc2sc3CN(CCc3c12)C(=O)CN1CSCC1=O
InChI Key InChIKey=UZLGCRSSZLTJEE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306752
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair