null

SMILES Cn1ccc(cc1)=Nc1ccc(NC(=O)c2ccc([N-]c3cc[n+](C)c4ccc(cc34)[N+]([O-])=O)cc2)cc1

InChI Key InChIKey=SDVVSJQTYKFAFR-UHFFFAOYSA-N

  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 = 53245   

TargetCruzipain(Trypanosoma cruzi)
University of California San Diego

LigandPNGBDBM53245(4-[(1-methyl-6-nitro-4-quinolinylidene)amino]-N-[4...)copy SMILEScopy InChI
Affinity DataIC50: 6.30E+4nMAssay Description:Enzymatic inhibition using cruzain.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8D53PubMed
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53245(4-[(1-methyl-6-nitro-4-quinolinylidene)amino]-N-[4...)copy SMILEScopy InChI
Affinity DataEC50:  2.80E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PBVPCBioAssay