BDBM50285640 (S)-2-((R)-2-Benzyl-3-hydroxycarbamoyl-propionylamino)-3-(1H-indol-3-yl)-propionic acid::CHEMBL431019

SMILES ONC(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=SFGUVDMMOPFBNK-BEFAXECRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285640   

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

Curated by ChEMBL
LigandPNGBDBM50285640((S)-2-((R)-2-Benzyl-3-hydroxycarbamoyl-propionylam...)
Affinity DataIC50:  10nMAssay Description:Inhibitory activity against recombinant human Leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails Article