BDBM37369 6-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine::6-Trifluoromethyl-3-(3-trifluoromethyl-phenyl)-[1,2,4]triazolo[4,3-a]pyridine::MLS000027144::SMR000010611::cid_654091

SMILES FC(F)(F)c1cccc(c1)-c1nnc2ccc(cn12)C(F)(F)F

InChI Key InChIKey=KBEHVMDMXUFSTF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 37369   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37369(6-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]-...)
Affinity DataIC50: >4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay