BDBM50306777 3-amino-5-oxo-N-(thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide::CHEMBL603914
SMILES Nc1c(sc2nc3CCCC(=O)c3cc12)C(=O)Nc1nccs1
InChI Key InChIKey=IWDKSIOHIYCOBV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306777
Affinity DataKi: 1.00E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair