BDBM53981 4-[2-[(2-chlorobenzyl)amino]-3,4-diketo-cyclobuten-1-yl]piperazine-1-carboxylic acid ethyl ester::4-[2-[(2-chlorophenyl)methylamino]-3,4-dioxo-1-cyclobutenyl]-1-piperazinecarboxylic acid ethyl ester::MLS000731607::SMR000309882::cid_16194063::ethyl 4-[2-[(2-chlorophenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]piperazine-1-carboxylate::ethyl 4-[2-[(2-chlorophenyl)methylamino]-3,4-dioxocyclobuten-1-yl]piperazine-1-carboxylate::ethyl 4-{2-[(2-chlorobenzyl)amino]-3,4-dioxocyclobut-1-en-1-yl}piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)c1c(NCc2ccccc2Cl)c(=O)c1=O

InChI Key InChIKey=MJNCRAZZFVFDED-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53981   

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

Curated by PubChem BioAssay
LigandPNGBDBM53981(SMR000309882 | ethyl 4-[2-[(2-chlorophenyl)methyla...)
Affinity DataIC50: 6.93E+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