BDBM54148 4,5-dimethyl-1,2,3,8-tetrahydrocyclobuta[b]quinoxaline-1,2-dione::4,5-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione::4,5-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone::MLS000861076::SMR000459860::cid_2826615

SMILES Cc1ccc2Nc3c(Nc2c1C)c(=O)c3=O

InChI Key InChIKey=ZDOLEKYHYLKQAR-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 = 54148   

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

Curated by PubChem BioAssay
LigandPNGBDBM54148(SMR000459860 | MLS000861076 | 4,5-dimethyl-3,8-dih...)
Affinity DataIC50: 4.85E+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