null

SMILES CN(C)C(=O)c1ccc(Cn2c(C)cc(OCc3ccc(F)cc3F)c(Cl)c2=O)cc1

InChI Key InChIKey=SNHKGZCRUXCSTA-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 2 hits for monomerid = 50310969   

TargetMitogen-activated protein kinase 9(Homo sapiens (Human))
Pfizer Corporation

Curated by ChEMBL
LigandPNGBDBM50310969(4-((3-chloro-4-(2,4-difluorobenzyloxy)-6-methyl-2-...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of JNK2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM59DGPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Pfizer Corporation

Curated by ChEMBL
LigandPNGBDBM50310969(4-((3-chloro-4-(2,4-difluorobenzyloxy)-6-methyl-2-...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM59DGPubMed