BDBM87274 2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide::2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide::2-(N-(2-chloroacetyl)-4-methoxyanilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide::2-[(chloroacetyl)(4-methoxyphenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide::2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide::MLS000583961::SMR000206947::cid_12004951

SMILES COc1ccc(cc1)C(N(C(=O)CCl)c1ccc(OC)cc1)C(=O)NC1CCCCC1

InChI Key InChIKey=HZEBNJIMAAAVHT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 87274   

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

Curated by PubChem BioAssay
LigandPNGBDBM87274(MLS000583961 | 2-(N-(2-chloroacetyl)-4-methoxyanil...)
Affinity DataIC50: 6.59E+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
LigandPNGBDBM87274(MLS000583961 | 2-(N-(2-chloroacetyl)-4-methoxyanil...)
Affinity DataIC50: 2.08E+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
LigandPNGBDBM87274(MLS000583961 | 2-(N-(2-chloroacetyl)-4-methoxyanil...)
Affinity DataIC50: 7.79E+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