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SMILES COc1ccc(Nc2nccc(n2)-c2sc(=O)n(C)c2C)c(OC)c1

InChI Key InChIKey=XVARHXDLQROMIB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50520280   

LigandPNGBDBM50520280(CHEMBL4444307)copy SMILEScopy InChI
Affinity DataKi:  370nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C50T2PubMed
LigandPNGBDBM50520280(CHEMBL4444307)copy SMILEScopy InChI
Affinity DataIC50: 370nMAssay Description:Inhibition of MNK2 (unknown origin) using Km ATP by radiometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27084T7PubMed