null
SMILES COc1nccc(n1)-c1c(ncn1[C@H]1CC[C@H](O)CC1)-c1ccc(F)cc1
InChI Key InChIKey=ZQUSFAUAYSEREK-WKILWMFISA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105742
TargetMitogen-activated protein kinase 12(Homo sapiens (Human))
University of Oxford
Curated by ChEMBL
University of Oxford
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of p38-gamma MAP kinaseChecked by AuthorMore data for this Ligand-Target Pair