BDBM50306783 CHEMBL600388::N-(4-acetylphenyl)-3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SMILES CC(=O)c1ccc(NC(=O)c2sc3nc4CCCCc4cc3c2N)cc1
InChI Key InChIKey=AQUPYYBIBDVEAP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306783
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair