BDBM50136062 5-(4-Butoxy-phenyl)-1-methyl-1H-pyrazole::CHEMBL151037
SMILES CCCCOc1ccc(cc1)-c1ccnn1C
InChI Key InChIKey=DWBVBONATVNRGC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50136062
Affinity DataIC50: 6.99E+4nMAssay Description:Concentration required to inhibit cytochrome P450 1A2.More data for this Ligand-Target Pair
Affinity DataIC50: 9.65E+4nMAssay Description:Concentration required to inhibit cytochrome P450 2D6.More data for this Ligand-Target Pair
Affinity DataIC50: 9.38E+4nMAssay Description:Concentration required to inhibit cytochrome P450 3A4.More data for this Ligand-Target Pair
Affinity DataIC50: 1.97E+3nMAssay Description:Inhibition of cytochrome P450 CYP2C19More data for this Ligand-Target Pair
Affinity DataIC50: 6.48E+3nMAssay Description:Concentration required to inhibit cytochrome P450 2C9.More data for this Ligand-Target Pair
