BDBM96285 2-Quinoxalinecarbonitrile , 7-chloro-3-(phenylamino)-, 1,4-dioxide::7-chloranyl-1-oxidanidyl-4-oxidanyl-3-phenylimino-quinoxalin-1-ium-2-carbonitrile::7-chloro-4-hydroxy-1-oxido-3-phenylimino-2-quinoxalin-1-iumcarbonitrile::7-chloro-4-hydroxy-1-oxido-3-phenylimino-quinoxalin-1-ium-2-carbonitrile::7-chloro-4-hydroxy-1-oxido-3-phenyliminoquinoxalin-1-ium-2-carbonitrile::MLS002702539::SMR001566149::cid_392857

SMILES On1c2ccc(Cl)cc2[n+]([O-])c(C#N)\c1=N/c1ccccc1

InChI Key InChIKey=WEVBDPWFPVUYMG-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96285   

TargetRecBCD enzyme subunit RecD(Escherichia coli (strain K12))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96285(2-Quinoxalinecarbonitrile , 7-chloro-3-(phenylamin...)
Affinity DataIC50: 1.19E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay