BDBM50305730 6-(2,4-difluorophenethyl)-3-isopropyl-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridine::CHEMBL610487
SMILES CC(C)c1nnc2CCC(CCc3ccc(F)cc3F)=Cn12
InChI Key InChIKey=DKNATPKDAFNEFY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50305730
Affinity DataIC50: 85nMAssay Description:Inhibition of p38 alphaMore data for this Ligand-Target Pair