BDBM50306779 3-amino-N-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide::CHEMBL600794
SMILES CN1CCc2nc3sc(C(=O)Nc4ccc(Cl)cc4)c(N)c3cc2C1
InChI Key InChIKey=YCIKPGUSEZZDGL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306779
Affinity DataKi: 2.70E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair