BDBM115096 Benzenamine, N,N-dimethyl-4-(2-thiazolylazo)-::MLS003106739::N,N-dimethyl-4-(1,3-thiazol-2-yldiazenyl)aniline::N,N-dimethyl-4-(2-thiazolylazo)aniline::SMR001821629::cid_298444::dimethyl-(4-thiazol-2-ylazophenyl)amine

SMILES CN(C)c1ccc(cc1)\N=N\c1nccs1

InChI Key InChIKey=GYNBRTUYPVOSGE-UHFFFAOYSA-N

Data  1 EC50

  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 = 115096   

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

Curated by PubChem BioAssay
LigandPNGBDBM115096(SMR001821629 | N,N-dimethyl-4-(1,3-thiazol-2-yldia...)
Affinity DataEC50:  6.74E+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 Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay