BDBM50306785 3-amino-N-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide::CHEMBL599481
SMILES Nc1c(sc2ncccc12)C(=O)Nc1ccc(Cl)cc1
InChI Key InChIKey=QKRYNYLUWRPMNY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306785
Affinity DataKi: 6.90E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair