BDBM717829 US20250042850, Compound 20
SMILES O=C(c1cncc(F)c1)c1ccn(Cc2ccccc2F)c1
InChI Key InChIKey=TZXYWHMVIFPCFT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 717829
Affinity DataIC50: 1.00E+5nMAssay Description:Table 3 and 4: The cocktail was incubated in human liver microsome with NADPH regenerating system (NRS) in a shaking bath at 37±2° C. The formation o...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Table 3 and 4: The cocktail was incubated in human liver microsome with NADPH regenerating system (NRS) in a shaking bath at 37±2° C. The formation o...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Table 3 and 4: The cocktail was incubated in human liver microsome with NADPH regenerating system (NRS) in a shaking bath at 37±2° C. The formation o...More data for this Ligand-Target Pair
Affinity DataIC50: 7.13E+4nMAssay Description:Table 3 and 4: The cocktail was incubated in human liver microsome with NADPH regenerating system (NRS) in a shaking bath at 37±2° C. The formation o...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Table 3 and 4: The cocktail was incubated in human liver microsome with NADPH regenerating system (NRS) in a shaking bath at 37±2° C. The formation o...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Table 3 and 4: The cocktail was incubated in human liver microsome with NADPH regenerating system (NRS) in a shaking bath at 37±2° C. The formation o...More data for this Ligand-Target Pair
Affinity DataKd: <100nMAssay Description:Table 1 and 5: Test compounds were prepared as 111X stocks in 100% DMSO. Kd values were determined using an 11-point 3-fold compound dilution series ...More data for this Ligand-Target Pair