BDBM50192989 (S)-2-((S)-2-(6-(3-cyclohexylureido)hexanamido)-3-phenylpropanamido)-4-(methylthio)butanoic acid::CHEMBL218113
SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCNC(=O)NC1CCCCC1)C(O)=O
InChI Key InChIKey=YREHJIJTACGDHN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50192989
Affinity DataIC50: 870nMAssay Description:Inhibition of human recombinant soluble Epoxide hydrolaseMore data for this Ligand-Target Pair
