BDBM50306763 2-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 2-methylquinoline-3-carboxylate::CHEMBL600416
SMILES Cc1nc2ccccc2cc1C(=O)OCC(=O)c1c(N)n(C)c(=O)[nH]c1=O
InChI Key InChIKey=JRMHQGRJULEQDH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306763
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair