BDBM50174089 4-(2-hydroxybenzylamino)-N-(3-phenoxyphenyl)piperidine-1-sulfonamide::CHEMBL197336
SMILES Oc1ccccc1CNC1CCN(CC1)S(=O)(=O)Nc1cccc(Oc2ccccc2)c1
InChI Key InChIKey=GXJYTKZEZLRQTD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174089
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Locus Pharmaceuticals
Curated by ChEMBL
Locus Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibitory activity against p38alpha MAPKMore data for this Ligand-Target Pair