BDBM12185 2-[(2S)-2-amino-2-cyclohexylacetyl]-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile::isoquinoline derivative 8
SMILES N[C@@H](C1CCCCC1)C(=O)N1CCc2ccccc2C1C#N
InChI Key InChIKey=KGDBQBLVFYQEHN-DJNXLDHESA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 12185
Affinity DataIC50: 5.96E+3nMpH: 8.0 T: 2°CAssay Description:The enzyme activity resulted in the liberation of free pNA at 405 nm. Reaction progress was monitored using a Molecular Devices SpectraMax Plus micro...More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:The enzyme activity resulted in the liberation of free pNA at 405 nm. Reaction progress was monitored using a Molecular Devices SpectraMax Plus micro...More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:The enzyme activity resulted in the liberation of free pNA at 405 nm. Reaction progress was monitored using a Molecular Devices SpectraMax Plus micro...More data for this Ligand-Target Pair