BDBM53701 1-[(4-bromophenoxy)acetyl]-4-[(4-methoxyphenoxy)acetyl]piperazine::1-[4-[2-(4-bromanylphenoxy)ethanoyl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone::1-[4-[2-(4-bromophenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone::1-[4-[2-(4-bromophenoxy)acetyl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone::1-[4-[2-(4-bromophenoxy)acetyl]piperazino]-2-(4-methoxyphenoxy)ethanone::MLS000043197::SMR000019818::cid_3244473

SMILES COc1ccc(OCC(=O)N2CCN(CC2)C(=O)COc2ccc(Br)cc2)cc1

InChI Key InChIKey=GZQNRHADMHEPNR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 53701   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 53701BDBM53701(MLS000043197 | SMR000019818 | 1-[4-[2-(4-bromophen...)
Affinity DataIC50: 5.92E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay