BDBM93099 p-Nitrobenzamidine

SMILES NC(=N)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=ZWDXSNGFAPQJJB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 93099   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Michigan State University

LigandPNGBDBM93099(p-Nitrobenzamidine)
Affinity DataKi:  9.25E+7nM ΔG°:  -1.41kcal/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed