BDBM50215133 CHEMBL105489

SMILES C[S+]([O-])c1nccc(n1)-c1c(ncn1CCCN1CCOCC1)-c1ccc(F)cc1

InChI Key InChIKey=OAGKJAFFWNYRCK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215133   

TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50215133(CHEMBL105489)
Affinity DataIC50:  2.20E+3nMAssay Description:Compound was tested for inhibition of p38 MAP kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed