BDBM50476035 CHEMBL424918

SMILES Fc1ccc(c(F)c1)-c1nccc2n(-c3c(F)cccc3F)c(=O)ccc12

InChI Key InChIKey=ZHYRMYNGJZLEKN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50476035   

TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50476035(CHEMBL424918)
Affinity DataIC50:  9.70nMAssay Description:Inhibition of p38More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed