BDBM43829 Glucosamine derivative, 2::MLS000568543::SMR000154737::[4-(2-hydroxyphenyl)-1-piperazinyl]-(2-quinolinyl)methanone::[4-(2-hydroxyphenyl)piperazin-1-yl]-quinolin-2-yl-methanone::[4-(2-hydroxyphenyl)piperazin-1-yl]-quinolin-2-ylmethanone::[4-(2-hydroxyphenyl)piperazino]-(2-quinolyl)methanone::cid_2454966
SMILES Oc1ccccc1N1CCN(CC1)C(=O)c1ccc2ccccc2n1
InChI Key InChIKey=KVSRWCYGUOGUHX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 43829
Affinity DataKi: 1.00E+5nM ΔG°: -5.45kcal/mole IC50: 6.00E+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: 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