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SMILES Cc1cc(CNCCO)ccc1-c1nnc2ccc(Sc3ccc(F)cc3F)cn12

InChI Key InChIKey=VOJFEOQJPSBYMZ-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 = 50305700   

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

Curated by ChEMBL
LigandPNGBDBM50305700(2-(4-(6-(2,4-difluorophenylthio)-[1,2,4]triazolo[4...)copy SMILEScopy InChI
Affinity DataIC50: 33.3nMAssay Description:Inhibition of p38 alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G160XPPubMed