BDBM50206243 CHEMBL3918431
SMILES C1N=C(Nc2cc3ccccc3cn2)O[C@]11CN2CCC1CC2
InChI Key InChIKey=ZDTPXUKLGIDOCS-SFHVURJKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50206243
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of human CYP3A4 using BFC as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of human CYP3A4 using BZR as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of recombinant human CYP3A4 using fluorogenic substrate BFC preincubated for 30 mins and measured after 20 to 60 mins in presence of NADPH...More data for this Ligand-Target Pair
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of recombinant human CYP3A4 using fluorogenic substrate BZR preincubated for 30 mins and measured after 20 to 60 mins in presence of NADPH...More data for this Ligand-Target Pair