BDBM50306749 1-(4-amino-3-(5-chloro-2-fluorophenylamino)isothiazol-5-yl)ethanone::CHEMBL600610
SMILES CC(=O)c1snc(Nc2cc(Cl)ccc2F)c1N
InChI Key InChIKey=KLIZVPDYYLJXDY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306749
Affinity DataKi: 4.10E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair