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SMILES COC(=O)c1ccc(C)c(c1)-c1nnc2ccc(Sc3ccc(F)cc3F)cn12

InChI Key InChIKey=PZFDEJJTIGVKBM-UHFFFAOYSA-N

  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 = 50305704   

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

Curated by ChEMBL
LigandPNGBDBM50305704(CHEMBL595338 | methyl 3-(6-(2,4-difluorophenylthio...)copy SMILEScopy InChI
Affinity DataIC50: 7.80nMAssay Description:Inhibition of p38 alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G160XPPubMed