BDBM43835 Glucosamine derivative, 8::MLS000582359::N-cyclohexyl-5-nitro-2-(1-piperidinyl)benzamide::N-cyclohexyl-5-nitro-2-piperidin-1-yl-benzamide::N-cyclohexyl-5-nitro-2-piperidin-1-ylbenzamide::N-cyclohexyl-5-nitro-2-piperidino-benzamide::SMR000200900::cid_2967968
SMILES [O-][N+](=O)c1ccc(N2CCCCC2)c(c1)C(=O)NC1CCCCC1
InChI Key InChIKey=XKERFMALTBEROZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 43835
Affinity DataKi: 2.80E+3nM ΔG°: -7.57kcal/mole IC50: 5.00E+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: 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