BDBM28349 N-methyl-N-({[2-(phenylsulfanyl)phenyl]carbamoyl}methyl)cyclohexanaminium::ZINC06638999, 10
SMILES C[NH+](CC(=O)Nc1ccccc1Sc1ccccc1)C1CCCCC1
InChI Key InChIKey=JFHMZHGXQYAMNI-UHFFFAOYSA-O
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 28349
Affinity DataIC50: 4.69E+4nMpH: 7.5 T: 2°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: 5.63E+4nMpH: 7.5 T: 2°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