BDBM43153 1-[3-(2-methylbenzyl)-3-methylol-piperidino]-4-phenyl-butane-1,4-dione::1-[3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]-1-piperidinyl]-4-phenylbutane-1,4-dione::1-[3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]piperidin-1-yl]-4-phenyl-butane-1,4-dione::1-[3-(hydroxymethyl)-3-[(2-methylphenyl)methyl]piperidin-1-yl]-4-phenylbutane-1,4-dione::4-[3-(hydroxymethyl)-3-(2-methylbenzyl)piperidin-1-yl]-4-oxo-1-phenylbutan-1-one::MLS000733636::SMR000317644::cid_16191010

SMILES Cc1ccccc1CC1(CO)CCCN(C1)C(=O)CCC(=O)c1ccccc1

InChI Key InChIKey=WYXXYPABNSUMTN-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 = 43153   

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

Curated by PubChem BioAssay
LigandPNGBDBM43153(SMR000317644 | cid_16191010 | 1-[3-(hydroxymethyl)...)
Affinity DataEC50: >7.94E+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
LigandPNGBDBM43153(SMR000317644 | cid_16191010 | 1-[3-(hydroxymethyl)...)
Affinity DataEC50: >7.94E+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
LigandPNGBDBM43153(SMR000317644 | cid_16191010 | 1-[3-(hydroxymethyl)...)
Affinity DataEC50: >7.94E+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