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SMILES OC(=O)c1ccc(cc1)-c1n[nH]c2ccccc12

InChI Key

  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 = 50559799   

LigandPNGBDBM50559799(CHEMBL4748767)copy SMILES
Affinity DataIC50: 190nMAssay Description:Inhibition of MEK4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028W77PubMed