BDBM43832 2-phenylcyclopropane-1,1-dicarboxylic acid diethyl ester::Glucosamine derivative, 5::MLS000326954::SMR000179481::cid_258820::diethyl 2-phenyl-1,1-cyclopropanedicarboxylate::diethyl 2-phenylcyclopropane-1,1-dicarboxylate

SMILES CCOC(=O)C1(CC1c1ccccc1)C(=O)OCC

InChI Key InChIKey=AIBJDWXTNYIAKH-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 = 43832   

LigandPNGBDBM43832(diethyl 2-phenyl-1,1-cyclopropanedicarboxylate | c...)
Affinity DataIC50: 8.50E+4nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay
TargetPhosphotransferase(Trypanosoma brucei brucei (strain 927/4 GUTat10.1))
Universite Paul Sabatier

LigandPNGBDBM43832(diethyl 2-phenyl-1,1-cyclopropanedicarboxylate | c...)
Affinity DataKi:  1.90E+4nM ΔG°:  -6.44kcal/mole IC50: 4.00E+5nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/24/2011
Entry Details Article
PubMed