BDBM50192982 (2S,3S)-2-((S)-2-(6-(3-cyclohexylureido)hexanamido)-3-phenylpropanamido)-3-methylpentanoic acid::CHEMBL219490
SMILES CCC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCNC(=O)NC1CCCCC1)C(O)=O
InChI Key InChIKey=TVHOWGPKFURKPB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50192982
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant soluble Epoxide hydrolaseMore data for this Ligand-Target Pair
