BDBM50440046 CHEMBL2425958
SMILES Cc1nc2cc(\C=C\C(=O)NO)ccc2c(=O)n1CCc1ccccc1
InChI Key InChIKey=NVEBAMFLYZFKKW-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50440046
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin) using 3-cyano-7-ethoxycoumarin as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin) using 3-cyano-7-ethoxycoumarin as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin) using 3-cyano-7-ethoxycoumarin as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin) using Vivid OOMR as substrateMore data for this Ligand-Target Pair
