BDBM48811 5-(4-morpholinylmethyl)-7-nitro-8-quinolinol::5-(morpholin-4-ylmethyl)-7-nitro-quinolin-8-ol::5-(morpholin-4-ylmethyl)-7-nitroquinolin-8-ol::5-(morpholinomethyl)-7-nitro-quinolin-8-ol::MLS000716156::SMR000277673::cid_721887

SMILES Oc1c(cc(CN2CCOCC2)c2cccnc12)[N+]([O-])=O

InChI Key InChIKey=QKKROWQKHDNSGW-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 = 48811   

LigandPNGBDBM48811(5-(morpholin-4-ylmethyl)-7-nitroquinolin-8-ol | ML...)
Affinity DataIC50: 2.93E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
LigandPNGBDBM48811(5-(morpholin-4-ylmethyl)-7-nitroquinolin-8-ol | ML...)
Affinity DataIC50: 5.00E+4nMAssay Description:Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay