BDBM20161 3-[(4-methoxyphenyl)amino]-1-methyl-4-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione::GSK3987 Analogue::Substituted Maleimide, 9

SMILES COc1ccc(NC2=C(C(=O)N(C)C2=O)c2ccccc2)cc1

InChI Key InChIKey=SRRMALAKIVOBLG-UHFFFAOYSA-N

Data  2 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 = 20161   

TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM20161(3-[(4-methoxyphenyl)amino]-1-methyl-4-phenyl-2,5-d...)
Affinity DataEC50:  300nMpH: 7.5 T: 2°CAssay Description:The LXR LiSA measures the ligand-dependent recruitment of a 25 amino acid fragment of the steroid receptor coactivator 1 (SRC1) to the ligand-binding...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM20161(3-[(4-methoxyphenyl)amino]-1-methyl-4-phenyl-2,5-d...)
Affinity DataEC50:  575nMpH: 7.5 T: 2°CAssay Description:The LXR LiSA measures the ligand-dependent recruitment of a 25 amino acid fragment of the steroid receptor coactivator 1 (SRC1) to the ligand-binding...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed