BDBM93876 4-(4-fluorophenyl)-N-(2-pyridinyl)-2-thiazolamine::4-(4-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine::MLS001206910::SMR000524296::[4-(4-Fluoro-phenyl)-thiazol-2-yl]-pyridin-2-yl-amine::[4-(4-fluorophenyl)thiazol-2-yl]-(2-pyridyl)amine::cid_1092430

SMILES Fc1ccc(cc1)-c1csc(Nc2ccccn2)n1

InChI Key InChIKey=STXSPDSVGOEMPM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 93876   

TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93876(4-(4-fluorophenyl)-N-(2-pyridinyl)-2-thiazolamine ...)
Affinity DataIC50:  6.76E+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