BDBM43066 4-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-3-oxobutanoic acid ethyl ester::4-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-3-keto-butyric acid ethyl ester::MLS000581826::SMR000200428::cid_2216871::ethyl 4-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-3-oxidanylidene-butanoate::ethyl 4-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-3-oxobutanoate::ethyl 4-{[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio}-3-oxobutanoate

SMILES CCOC(=O)CC(=O)CSc1nc(cc(-c2ccc(Cl)cc2)c1C#N)-c1ccccc1

InChI Key InChIKey=MDYYRTUAZYWVPZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 43066   

TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43066(4-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridiny...)
Affinity DataEC50:  1.48E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43066(4-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridiny...)
Affinity DataEC50:  1.64E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43066(4-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridiny...)
Affinity DataEC50:  1.87E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay