BDBM50141696 3-Amino-2-(S)-hydroxy-5-phenyl-pentanoic acid ((R)-2-hydroxy-1-phenyl-ethyl)-amide::CHEMBL168390

SMILES N[C@H](CCc1ccccc1)[C@H](O)C(=O)N[C@@H](CO)c1ccccc1

InChI Key InChIKey=MWCSNJORWYOCJS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50141696   

TargetMethionine aminopeptidase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141696(3-Amino-2-(S)-hydroxy-5-phenyl-pentanoic acid ((R)...)
Affinity DataIC50: 420nMAssay Description:Inhibitory activity against human methionine aminopeptidase-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMethionine aminopeptidase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141696(3-Amino-2-(S)-hydroxy-5-phenyl-pentanoic acid ((R)...)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibitory activity against human methionine aminopeptidase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed