BDBM50367165 CHEMBL1744337

SMILES CC(CS)C(=O)N1C(Cc2cc(Cl)ccc12)C(O)=O

InChI Key InChIKey=SZJOBRZDAKBZPA-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 = 50367165   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367165(CHEMBL1744337)
Affinity DataIC50:  25nMAssay Description:In vitro inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed