null

SMILES NC(=O)c1cc(ccc1N)-c1ccccc1

InChI Key InChIKey=KLDLPUIJJYDCEE-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 3 hits for monomerid = 27462   

LigandPNGBDBM27462(2-amino-5-phenylbenzamide | Amino-substituted benz...)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+4nMpH: 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
LigandPNGBDBM27462(2-amino-5-phenylbenzamide | Amino-substituted benz...)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+4nMpH: 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
LigandPNGBDBM27462(2-amino-5-phenylbenzamide | Amino-substituted benz...)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