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SMILES COc1cc2N(C(=O)C(O)Cc2c(c1)-c1ccccc1Cl)c1c(Cl)cccc1Cl

InChI Key InChIKey=AHEUOGKHUTTYGP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375793   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50375793(CHEMBL270812)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23T9J36PubMed