BDBM44518 4-(2-pyridinylsulfanyl)-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxaline::4-(2-pyridinylthio)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline::4-(2-pyridylthio)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline::4-pyridin-2-ylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline::MLS000543338::SMR000169307::cid_1475985

SMILES FC(F)(F)c1nnc2c(Sc3ccccn3)nc3ccccc3n12

InChI Key InChIKey=VMJPEAFWENMSRW-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 = 44518   

TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44518(4-(2-pyridinylsulfanyl)-1-(trifluoromethyl)[1,2,4]...)
Affinity DataIC50: >5.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44518(4-(2-pyridinylsulfanyl)-1-(trifluoromethyl)[1,2,4]...)
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay