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
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 2 hits for monomerid = 95473   

TargetTegument protein VP16(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95473(4-[[2-[4-(4-chlorophenyl)-1-piperazinyl]-1-oxoethy...)
Affinity DataIC50: >3.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95473(4-[[2-[4-(4-chlorophenyl)-1-piperazinyl]-1-oxoethy...)
Affinity DataIC50: >3.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay