null

SMILES C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1CC2(C[C@H]1C(O)=O)SCCS2

InChI Key InChIKey=FMMDBLMCSDRUPA-BPUTZDHNSA-N

  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 2 hits for monomerid = 50017122   

TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50017122(7-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-1...)copy SMILEScopy InChI
Affinity DataIC50: 0.800nMAssay Description:Compound tested in vitro for inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61KVWPubMed
TargetAngiotensin-converting enzyme(Rattus norvegicus)
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50017122(7-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-1...)copy SMILEScopy InChI
Affinity DataIC50: 0.900nMAssay Description:Compound tested in vivo for inhibition of Angiotensin I converting enzyme in ratMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61KVWPubMed