BDBM43828 2-[(4-fluorobenzyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide::2-[(4-fluorophenyl)methylsulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide::2-[(4-fluorophenyl)methylsulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide::2-[(4-fluorophenyl)methylthio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide::Glucosamine derivative, 1::MLS000567686::SMR000154162::cid_2449899
SMILES Fc1ccc(CSCC(=O)Nc2nc3CCCCc3s2)cc1
InChI Key InChIKey=BOEATSOZMRMDAA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 43828
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
Affinity DataIC50: 8.00E+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