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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50174089(4-(2-hydroxybenzylamino)-N-(3-phenoxyphenyl)piperi...)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibitory activity against p38alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed