BDBM82143 Cyclopropane, 4

SMILES OC(=O)C1(CC1)C#N

InChI Key InChIKey=KSJJMSKNZVXAND-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 82143   

TargetKetol-acid reductoisomerase (NADP(+))(Escherichia coli)
Nankai University

LigandPNGBDBM82143(Cyclopropane, 4)
Affinity DataKi:  9.53E+4nM ΔG°:  -5.57kcal/molepH: 8.0 T: 2°CAssay Description:Inhibition of E. coli KARI (ketol-acid reductoisomerase) is time dependent, and activity was measured by the decrease in A340 at 30 C in solutions co...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed