BDBM114913 1-methyl-5-nitro-N-(phenylmethyl)-4-imidazolamine::1-methyl-5-nitro-N-(phenylmethyl)imidazol-4-amine::Benzyl-(1-methyl-5-nitro-1H-imidazol-4-yl)-amine::MLS001049370::N-benzyl-1-methyl-5-nitroimidazol-4-amine::SMR000427361::benzyl-(1-methyl-5-nitro-imidazol-4-yl)amine::cid_3628746

SMILES Cn1cnc(NCc2ccccc2)c1[N+]([O-])=O

InChI Key InChIKey=MIZWNLQEGHEAEO-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 114913   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114913(1-methyl-5-nitro-N-(phenylmethyl)-4-imidazolamine ...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114913(1-methyl-5-nitro-N-(phenylmethyl)-4-imidazolamine ...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay