null

SMILES [O-][N+](=O)c1cccc(c1)-c1cn2nc(-c3ccccc3)c(nc2n1)-c1ccccc1

InChI Key InChIKey=LARFSQLRRJKLFU-UHFFFAOYSA-N

  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 = 51248   

TargetBotulinum neurotoxin type A(Clostridium botulinum (strain Hall / ATCC 3502 / N...)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM51248(6-(3-Nitro-phenyl)-2,3-diphenyl-imidazo[1,2-b][1,2...)copy SMILEScopy InChI
Affinity DataEC50: >2.00E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1 R03 MH093184-01A1 Project Title: High-throughput multiplex microsphere screening for tox...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22N50WBPCBioAssay