BDBM50359740 CHEMBL1928092
SMILES COc1ccc(cc1OC)-c1sc(\N=C\c2ccc(cc2)N(C)CCC#N)c(C#N)c1C
InChI Key InChIKey=UZBOQGXUHIEDSC-LQKURTRISA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50359740
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human recombinant CYP2C9More data for this Ligand-Target Pair
Affinity DataIC50: 3.32E+4nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of human recombinant CYP2D6More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human recombinant CYP2C19More data for this Ligand-Target Pair