BDBM50285639 (S)-2-((R)-2-Cyclohexylmethyl-3-hydroxycarbamoyl-propionylamino)-propionic acid::CHEMBL315255

SMILES C[C@H](NC(=O)[C@H](CC1CCCCC1)CC(=O)NO)C(O)=O

InChI Key InChIKey=DNUOXRXNSVLBFU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50285639   

TargetAngiotensin-converting enzyme(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50285639((S)-2-((R)-2-Cyclohexylmethyl-3-hydroxycarbamoyl-p...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against rabbit lung angiotensin-converting enzyme(ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

TargetNeprilysin(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50285639((S)-2-((R)-2-Cyclohexylmethyl-3-hydroxycarbamoyl-p...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against rabbit kidney neutral endopeptidase (NEP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

TargetLeukotriene A-4 hydrolase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285639((S)-2-((R)-2-Cyclohexylmethyl-3-hydroxycarbamoyl-p...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against recombinant human Leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article