BDBM50285641 (S)-2-((R)-2-Cyclohexylmethyl-4-mercapto-butyrylamino)-propionic acid::CHEMBL313284
SMILES C[C@H](NC(=O)[C@@H](CCS)CC1CCCCC1)C(O)=O
InChI Key InChIKey=PXCHRSDAXBCTFP-JQWIXIFHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50285641
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibitory activity against recombinant human Leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against rabbit kidney neutral endopeptidase (NEP)More data for this Ligand-Target Pair