BDBM43833 2-hydroxy-N''''-(3-keto-5,5-dimethyl-cyclohexen-1-yl)benzohydrazide::2-hydroxy-N''-(3-keto-5,5-dimethyl-cyclohexen-1-yl)benzohydrazide::2-hydroxy-N'-(3-keto-5,5-dimethyl-cyclohexen-1-yl)benzohydrazide::Glucosamine derivative, 6::MLS000576033::N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-2-hydroxybenzohydrazide::N''''-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-oxidanyl-benzohydrazide::N''''-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-2-hydroxybenzohydrazide::N''''-(5,5-dimethyl-3-oxocyclohexen-1-yl)-2-hydroxybenzohydrazide::SMR000185773::cid_749340
SMILES CC1(C)CC(=O)C=C(C1)NNC(=O)c1ccccc1O
InChI Key InChIKey=KFDZBIOHUZHVNU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43833
Affinity DataKi: 8.00E+3nM ΔG°: -6.95kcal/mole IC50: 2.00E+6nMT: 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: 4.25E+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
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair