BDBM409029 US10377744, Compound No. 49::US11123311, Compound 49::US11723929, Compound 49
SMILES CC[C@H](C)C(=O)N1CCC(CC(=O)Nc2ccc(OC(F)(F)F)c(F)c2)CC1
InChI Key InChIKey=GBWBRIAGOMFVIA-LBPRGKRZSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 409029
Affinity DataKi: 3.14nMAssay Description:Scores of sEH inhibitors are known, of a variety of chemical structures. Derivatives in which the urea, carbamate or amide pharmacophore are particul...More data for this Ligand-Target Pair