null

SMILES OC[C@H](O)CCOc1ccc2c(COc3cc(Nc4ccc(F)cc4F)ccc3C2=O)c1

InChI Key InChIKey=IGEIZXSGPWMAKF-QGZVFWFLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494245   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Eberhard-Karls-University T£bingen

Curated by ChEMBL
LigandPNGBDBM50494245(CHEMBL3087484)copy SMILEScopy InChI
Affinity DataIC50: 3.79E+4nMAssay Description:Inhibition of p38alpha MAP kinase in human whole blood assessed as inhibition of LPS-induced TNFalpha release by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81H2CPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Eberhard-Karls-University T£bingen

Curated by ChEMBL
LigandPNGBDBM50494245(CHEMBL3087484)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Competitive inhibition of p38alpha MAP kinase (unknown origin) in presence of 100 uM ATPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81H2CPubMed