BDBM50323648 CHEMBL1209755::N-(3-tert-butylphenyl)-2-(4-(2-morpholinoethoxy)naphthalen-1-yl)-2-oxoacetamide

SMILES CC(C)(C)c1cccc(NC(=O)C(=O)c2ccc(OCCN3CCOCC3)c3ccccc23)c1

InChI Key InChIKey=NPNGKGSEIGDQQB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323648   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
K£Mia

Curated by ChEMBL
LigandPNGBDBM50323648(CHEMBL1209755 | N-(3-tert-butylphenyl)-2-(4-(2-mor...)
Affinity DataIC50:  310nMAssay Description:Inhibition of phospho-p38 alpha activity by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
K£Mia

Curated by ChEMBL
LigandPNGBDBM50323648(CHEMBL1209755 | N-(3-tert-butylphenyl)-2-(4-(2-mor...)
Affinity DataIC50:  250nMAssay Description:Inhibition of p38 alpha activity by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed