BDBM87275 2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide::2-[(2-chloroacetyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide::2-[(2-chloroacetyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(o-tolyl)acetamide::2-[(chloroacetyl)(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide::2-[2-chloranylethanoyl(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)ethanamide::MLS000583980::SMR000206966::cid_12004957

SMILES COC(CN(C(C(=O)NC1CCCCC1)c1ccccc1C)C(=O)CCl)OC

InChI Key InChIKey=SZASELIGDZEEFS-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 87275   

TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87275(MLS000583980 | 2-[(chloroacetyl)(2,2-dimethoxyethy...)
Affinity DataIC50: 7.26E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87275(MLS000583980 | 2-[(chloroacetyl)(2,2-dimethoxyethy...)
Affinity DataIC50: 1.31E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87275(MLS000583980 | 2-[(chloroacetyl)(2,2-dimethoxyethy...)
Affinity DataIC50: 3.76E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87275(MLS000583980 | 2-[(chloroacetyl)(2,2-dimethoxyethy...)
Affinity DataIC50: 9.53E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87275(MLS000583980 | 2-[(chloroacetyl)(2,2-dimethoxyethy...)
Affinity DataIC50: 6.18E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay