BDBM50306788 3-Amino-6-methyl-5,6,7,8-tetrahydro-thieno[2,3-b:4,5-c']dipyridine-2-carboxylic acid(4-fluoro-phenyl)-amide::CHEMBL598725
SMILES CN1CCc2sc3nc(C(=O)Nc4ccc(F)cc4)c(N)cc3c2C1
InChI Key InChIKey=CDSMNRLPPYSOGF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306788
Affinity DataKi: 2.20E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair