BDBM50105757 4-[5-(2-Amino-pyrimidin-4-yl)-4-(4-fluoro-phenyl)-imidazol-1-yl]-cyclohexanone::CHEMBL97604
SMILES Nc1nccc(n1)-c1c(ncn1C1CCC(=O)CC1)-c1ccc(F)cc1
InChI Key InChIKey=ZCHDFZQDZACXRO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105757
Affinity DataIC50: 160nMAssay Description:Inhibition of p38 alpha kinaseMore data for this Ligand-Target Pair
