BDBM93816 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]pyrimidine::2-[2-(2-bromo-4-chloro-phenoxy)ethylthio]pyrimidine::2-[2-(2-bromo-4-chlorophenoxy)ethylsulfanyl]pyrimidine::2-[2-(2-bromo-4-chlorophenoxy)ethylthio]pyrimidine::2-{[2-(2-bromo-4-chlorophenoxy)ethyl]thio}pyrimidine::MLS000675409::SMR000293424::cid_2199876

SMILES Clc1ccc(OCCSc2ncccn2)c(Br)c1

InChI Key InChIKey=MSVBXLUEPIYGMR-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 93816   

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

Curated by PubChem BioAssay
LigandPNGBDBM93816(2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl...)
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
In DepthDetails PCBioAssay
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93816(2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl...)
Affinity DataIC50:  4.81E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay