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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 43832
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
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