BDBM82142 Cyclopropane, 3

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

InChI Key InChIKey=FDKLLWKMYAMLIF-UHFFFAOYSA-N

Data  1 KI

PDB links: 10 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82142   

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

LigandPNGBDBM82142(Cyclopropane, 3)
Affinity DataKi:  7.66E+4nM ΔG°:  -5.71kcal/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