null

SMILES CS(=O)(=O)Nc1ccc(cc1)-c1cc(cc(C(N)=O)c1N)-c1ccc(Cl)cc1

InChI Key InChIKey=KPNVJRNAVPIVGU-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 27468   

LigandPNGBDBM27468(2-amino-5-(4-chlorophenyl)-3-(4-methanesulfonamido...)copy SMILEScopy InChI
Affinity DataIC50: 6.31E+3nMpH: 7.4 T: 2°CAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ289WPubMed
LigandPNGBDBM27468(2-amino-5-(4-chlorophenyl)-3-(4-methanesulfonamido...)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+4nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ289WPubMed
LigandPNGBDBM27468(2-amino-5-(4-chlorophenyl)-3-(4-methanesulfonamido...)copy SMILEScopy InChI
Affinity DataIC50: 1.59E+3nMAssay Description:IKK kinase activity was assessed using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The reaction was initiated by the addi...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ289WPubMed