BDBM50406952 CHEMBL305938

SMILES OC(=O)[C@H]1CCCN1C(=O)CCS

InChI Key InChIKey=HYIXVZHJZDSDBA-ZCFIWIBFSA-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 = 50406952   

TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50406952(CHEMBL305938)
Affinity DataIC50:  1.82E+6nMAssay Description:Inhibitory activity against angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed