BDBM28344 4-carbamoyl-1-({[2-(phenylsulfanyl)phenyl]carbamoyl}methyl)-4-(piperidin-1-ium-1-yl)piperidin-1-ium::ZINC01063940, 3
SMILES NC(=O)C1(CC[NH+](CC(=O)Nc2ccccc2Sc2ccccc2)CC1)[NH+]1CCCCC1
InChI Key InChIKey=CIWNUMRVLNMGCJ-UHFFFAOYSA-P
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 28344
Affinity DataIC50: >1.00E+5nMpH: 7.5 T: 22°CAssay Description:Inhibition of TryR was carried out in 96-well plates using a Biotek Precision 2000 automated liquid handler. Reaction was initiated by addition of NA...More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMpH: 7.5 T: 22°CAssay Description:Inhibition of TryR was carried out in 96-well plates using a Biotek Precision 2000 automated liquid handler. Reaction was initiated by addition of NA...More data for this Ligand-Target Pair