BDBM95473 4-[[2-[4-(4-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester::4-[[2-[4-(4-chlorophenyl)piperazino]acetyl]amino]benzoic acid methyl ester::MLS000047398::SMR000033409::cid_3241786::methyl 4-({[4-(4-chlorophenyl)piperazin-1-yl]acetyl}amino)benzoate::methyl 4-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethanoylamino]benzoate::methyl 4-[[2-[4-(4-chlorophenyl)piperazin-1-yl]acetyl]amino]benzoate

SMILES COC(=O)c1ccc(NC(=O)CN2CCN(CC2)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=WLIODTVOCGVXFW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 95473   

TargetNuclear receptor subfamily 5 group A member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95473(SMR000033409 | 4-[[2-[4-(4-chlorophenyl)-1-piperaz...)
Affinity DataIC50: 3.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95473(SMR000033409 | 4-[[2-[4-(4-chlorophenyl)-1-piperaz...)
Affinity DataIC50: 3.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay