null

SMILES CC(C)c1nnc2ccc(Sc3ccc(F)cc3F)c(Cl)n12

InChI Key InChIKey=XDFGHQBNCYQDDN-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 = 50305720   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50305720(5-chloro-6-(2,4-difluorophenylthio)-3-isopropyl-[1...)copy SMILEScopy InChI
Affinity DataIC50: 12.3nMAssay Description:Inhibition of p38 alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G160XPPubMed