BDBM50404829 CHEMBL442750

SMILES OC(=O)[C@@H]1CCC(=O)N1CCCS

InChI Key InChIKey=SJCJKOQECKPGJR-LURJTMIESA-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 = 50404829   

TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50404829(CHEMBL442750)
Affinity DataIC50:  1.00E+9nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50404829(CHEMBL442750)
Affinity DataIC50:  6.46E+5nMAssay Description:Inhibitory activity against angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed