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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50285641   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285641((S)-2-((R)-2-Cyclohexylmethyl-4-mercapto-butyrylam...)
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibitory activity against recombinant human Leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetNeprilysin(Oryctolagus cuniculus (rabbit))
TBA

Curated by ChEMBL
LigandPNGBDBM50285641((S)-2-((R)-2-Cyclohexylmethyl-4-mercapto-butyrylam...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against rabbit kidney neutral endopeptidase (NEP)More data for this Ligand-Target Pair
In DepthDetails Article