BDBM50292361 8(S)-amino-2(R)-methyl-7-oxononanoic acid::CHEMBL465576

SMILES C[C@H](N)C(=O)CCCC[C@@H](C)C(O)=O

InChI Key InChIKey=YBWPFLPQZXWNNM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50292361   

TargetLeukotriene A-4 hydrolase(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50292361(8(S)-amino-2(R)-methyl-7-oxononanoic acid | CHEMBL...)
Affinity DataIC50: 570nMAssay Description:Inhibition of human recombinant LTA4 hydrolase assessed as LTB4 production after 30 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50292361(8(S)-amino-2(R)-methyl-7-oxononanoic acid | CHEMBL...)
Affinity DataIC50: 300nMAssay Description:Inhibition of human recombinant LTA4 aminopeptidase activity spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50292361(8(S)-amino-2(R)-methyl-7-oxononanoic acid | CHEMBL...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rabbit lung ACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed