BDBM114839 MLS000111311::N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidin-4-yl]ethanamide::N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]acetamide::N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]acetamide::N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]acetamide::SMR000107236::cid_885153

SMILES CC(=O)Nc1nc(nc(C)c1C(C)=O)-c1ccc(Cl)cc1

InChI Key InChIKey=QDGUFSIFORBCAE-UHFFFAOYSA-N

Data  2 IC50

  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 = 114839   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114839(N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidi...)
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 Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114839(N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidi...)
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 Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay