BDBM114893 MLS000660830::N-methyl-N-[(E)-3-pyridinylmethylideneamino]-2-quinoxalinamine::N-methyl-N-[(E)-pyridin-3-ylmethylideneamino]quinoxalin-2-amine::SMR000310468::cid_9627575::methyl-[(E)-3-pyridylmethyleneamino]-quinoxalin-2-yl-amine::nicotinaldehyde methyl(quinoxalin-2-yl)hydrazone

SMILES CN(\N=C\c1cccnc1)c1cnc2ccccc2n1

InChI Key InChIKey=XDCSSXMPPBUTQH-VCHYOVAHSA-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 = 114893   

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

Curated by PubChem BioAssay
LigandPNGBDBM114893(MLS000660830 | N-methyl-N-[(E)-3-pyridinylmethylid...)
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
LigandPNGBDBM114893(MLS000660830 | N-methyl-N-[(E)-3-pyridinylmethylid...)
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