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SMILES Cc1ccc(NC(=O)CCc2cccc(c2)-c2cnc3[nH]ccc3c2)cc1C(F)(F)F

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 3 hits for monomerid = 50593061   

TargetCyclin-dependent kinase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50593061(CHEMBL5183704)copy SMILES
Affinity DataIC50: 47nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DX9PubMed
TargetCyclin-dependent kinase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50593061(CHEMBL5183704)copy SMILES
Affinity DataEC50:  24nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DX9PubMed
TargetCyclin-dependent kinase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50593061(CHEMBL5183704)copy SMILES
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DX9PubMed