BDBM50408258 CHEMBL109178

SMILES CC(OP(O)(=O)C(CCc1ccccc1)NC(=O)c1ccccc1)C(=O)N1CCCC1C(O)=O

InChI Key InChIKey=MEDACFPWUJRLOU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408258   

TargetAngiotensin-converting enzyme(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50408258(CHEMBL109178)
Affinity DataIC50: 39.8nMAssay 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