BDBM50604074 CHEMBL5208059
SMILES Fc1cccc(F)c1CC1(Cn2ccnc2)COC(=N1)c1ccc(cc1)-c1ccsc1
InChI Key InChIKey=SUTLPHKRYHSHHV-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50604074
Affinity DataIC50: 900nMAssay Description:Inhibition of CYP1A2 in human liver microsomes using as phenacetin substrate incubated for 10 min followed by NADPH addition for 10 mins by LC-MS/MS ...More data for this Ligand-Target Pair
Affinity DataIC50: 330nMAssay Description:Inhibition of CYP2C9 in human liver microsomes using as diclofenac substrate incubated for 10 min followed by NADPH addition for 10 mins by LC-MS/MS ...More data for this Ligand-Target Pair
Affinity DataIC50: 550nMAssay Description:Inhibition of CYP2C19 in human liver microsomes using as S-mephenytoin substrate incubated for 10 min followed by NADPH addition for 10 mins by LC-MS...More data for this Ligand-Target Pair
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of CYP2D6 in human liver microsomes using as dextromethorphan substrate incubated for 10 min followed by NADPH addition for 10 mins by LC-...More data for this Ligand-Target Pair
Affinity DataIC50: 180nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using as midazolam substrate incubated for 10 min followed by NADPH addition for 10 mins by LC-MS/MS a...More data for this Ligand-Target Pair
