BDBM49288 (5-chloro-2-pyridyl)-[4-(2-thienyl)thiazol-2-yl]amine::5-chloro-N-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-pyridinamine::MLS000064746::N-(5-chloranylpyridin-2-yl)-4-thiophen-2-yl-1,3-thiazol-2-amine::N-(5-chloro-2-pyridinyl)-4-thiophen-2-yl-2-thiazolamine::N-(5-chloropyridin-2-yl)-4-thiophen-2-yl-1,3-thiazol-2-amine::SMR000077573::cid_2214576
SMILES Clc1ccc(Nc2nc(cs2)-c2cccs2)nc1
InChI Key InChIKey=OSWCDUQDLSLAGR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 49288
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 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