BDBM50406968 CHEMBL311363

SMILES C[C@@H]1CCCC(NC(CCc2ccccc2)C(O)=O)C(=O)N1CC(O)=O

InChI Key InChIKey=CTSKSCPCVAXLDX-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 = 50406968   

TargetAngiotensin-converting enzyme(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406968(CHEMBL311363)
Affinity DataIC50: 10nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50406968(CHEMBL311363)
Affinity DataIC50: 3nMAssay Description:Inhibitory activity against angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed