BDBM408983 US10377744, Compound No. 4::US11123311, Compound 4::US11723929, Compound 4
SMILES FC(F)(F)Oc1ccc(NC(=O)NC2CCN(CC2)C(=O)[C@@H]2CCOC2)cc1
InChI Key InChIKey=ZKPYTUBYBQCEMB-GFCCVEGCSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 408983
Affinity DataKi: 1.41nMAssay 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