BDBM716483 US20250034116, Compound 4
SMILES O=C1CCCN1CC4CCN(c3ccc(c2cn[nH]c2)c(F)c3F)CC4
InChI Key InChIKey=IDDHUNVVXLRSHM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 716483
Affinity DataIC50: 18.8nMAssay Description:Inhibitory activity of compounds on 20-HETE production (rCYP4F2 and rCYP4A11). The compounds of the present invention effectively inhibit the activit...More data for this Ligand-Target Pair
Affinity DataIC50: 53.7nMAssay Description:Inhibitory activity of compounds on 20-HETE production (rCYP4F2 and rCYP4A11). The compounds of the present invention effectively inhibit the activit...More data for this Ligand-Target Pair