BDBM50306782 3-amino-N-(4-nitrophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide::CHEMBL601208
SMILES Nc1c(sc2nc3CCCCc3cc12)C(=O)Nc1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=AAEYTMMNWWKSKZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306782
Affinity DataKi: 1.50E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair