BDBM53647 9-(3-Chloro-5-ethoxy-4-hydroxy-phenyl)-3,4,6,7,9,10-hexahydro-2H,5H-acridine-1,8-dione::9-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione::9-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone::9-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione::MLS000034202::SMR000013517::cid_648240

SMILES CCOc1cc(cc(Cl)c1O)C1C2C(=O)CCCC2=NC2=C1C(=O)CCC2

InChI Key InChIKey=OQEBXYRJMPTGCJ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53647   

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

Curated by PubChem BioAssay
LigandPNGBDBM53647(9-(3-Chloro-5-ethoxy-4-hydroxy-phenyl)-3,4,6,7,9,1...)
Affinity DataIC50: 2.39E+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