BDBM83611 2-(4-phenylpiperazine-1-carbonyl)benzoic acid [2-(benzylamino)-2-keto-ethyl] ester::2-[oxo-(4-phenyl-1-piperazinyl)methyl]benzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester::MLS001010620::SMR000352787::[2-(benzylamino)-2-oxoethyl] 2-(4-phenylpiperazine-1-carbonyl)benzoate::[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(4-phenylpiperazin-1-yl)carbonylbenzoate::cid_3958864

SMILES O=C(COC(=O)c1ccccc1C(=O)N1CCN(CC1)c1ccccc1)NCc1ccccc1

InChI Key InChIKey=MLBJDBDFPUKNOI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83611   

TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83611(MLS001010620 | 2-[oxo-(4-phenyl-1-piperazinyl)meth...)
Affinity DataEC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83611(MLS001010620 | 2-[oxo-(4-phenyl-1-piperazinyl)meth...)
Affinity DataEC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay