BDBM115054 4-Amino-N-(2-amino-phenyl)-benzamide::4-amino-N-(2-aminophenyl)benzamide::MLS001209873::N-(2-aminophenyl)-4-azanyl-benzamide::SMR000504768::cid_42725

SMILES Nc1ccc(cc1)C(=O)Nc1ccccc1N

InChI Key InChIKey=QGMGHALXLXKCBD-UHFFFAOYSA-N

Data  2 EC50

  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 = 115054   

TargetNuclear receptor subfamily 1 group I member 2(Rat)
National Institutes of Health Chemical Genomics Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 115054BDBM115054(N-(2-aminophenyl)-4-azanyl-benzamide | SMR00050476...)
Affinity DataEC50:  1.26E+4nMAssay Description:Activation of rat PXR expressed in human HepG2 cells after 24 hrs by luciferase reporter gene based luminescent analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2016
Entry Details Article
PubMed
TargetNuclear receptor subfamily 1 group I member 2(Human)
National Institutes of Health Chemical Genomics Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 115054BDBM115054(N-(2-aminophenyl)-4-azanyl-benzamide | SMR00050476...)
Affinity DataEC50:  2.82E+4nMAssay Description:Activation of human PXR expressed in human HepG2 (DPX-2) cells after 24 hrs by luciferase reporter gene based luminescent analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2016
Entry Details Article
PubMed