BDBM34828 MLS000698166::N-(6-methoxy-5-nitro-8-quinolinyl)acetamide::N-(6-methoxy-5-nitro-8-quinolyl)acetamide::N-(6-methoxy-5-nitro-quinolin-8-yl)ethanamide::N-(6-methoxy-5-nitroquinolin-8-yl)acetamide::N-{5-nitro-6-methoxy-8-quinolinyl}acetamide::SMR000229302::cid_540557

SMILES COc1cc(NC(C)=O)c2ncccc2c1[N+]([O-])=O

InChI Key InChIKey=LFMFPPMRNZXSJO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 34828   

TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34828BDBM34828(SMR000229302 | N-{5-nitro-6-methoxy-8-quinolinyl}a...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details
PCBioAssay
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34828BDBM34828(SMR000229302 | N-{5-nitro-6-methoxy-8-quinolinyl}a...)
Affinity DataIC50: 5.00E+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:
6/4/2011
Entry Details
PCBioAssay