null

SMILES Cc1nc(no1)-c1ccc(cc1)-c1cc(ccc1C)C(=O)Nc1cccc(c1)N1CCOCC1

InChI Key InChIKey=MVATUTOLBFLJQU-UHFFFAOYSA-N

  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 1 hit for monomerid = 50264992   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
GlaxoSmithKline R&D

Curated by ChEMBL
LigandPNGBDBM50264992(6-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-m...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7B0RPubMed