BDBM64648 5-chloranyl-7-nitro-quinolin-8-ol::5-chloro-7-nitro-8-quinolinol::5-chloro-7-nitro-quinolin-8-ol::5-chloro-7-nitroquinolin-8-ol::MLS000626658::SMR000298953::cid_260645

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

InChI Key InChIKey=YMZCBKSIFLQQEM-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 64648   

TargetVacuolar aminopeptidase 1(Saccharomyces cerevisiae)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM64648(5-chloranyl-7-nitro-quinolin-8-ol | 5-chloro-7-nit...)
Affinity DataEC50:  859nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
Target60S ribosomal protein L19-A(Saccharomyces cerevisiae)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM64648(5-chloranyl-7-nitro-quinolin-8-ol | 5-chloro-7-nit...)
Affinity DataEC50:  1.30E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay