BDBM50306778 (3-amino-6-propylthieno[2,3-b]pyridin-2-yl)(phenyl)methanone::CHEMBL601414
SMILES CCCc1ccc2c(N)c(sc2n1)C(=O)c1ccccc1
InChI Key InChIKey=XDTQZQJBOIBLNS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306778
Affinity DataKi: 1.30E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair