null

SMILES OC1Cc2c(cc(O)cc2-c2ccccc2Cl)N(C1=O)c1c(Cl)cccc1Cl

InChI Key InChIKey=LIMUHDUGJOAAIJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375804   

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

Curated by ChEMBL
LigandPNGBDBM50375804(CHEMBL270599)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23T9J36PubMed