BDBM50404973 CHEMBL1979078

SMILES C[C@H](CSC(=O)c1ccccc1)C(=O)N1[C@@H](Cc2ccccc12)C(O)=O

InChI Key InChIKey=YTQUHORAJYMUKY-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 = 50404973   

TargetAngiotensin-converting enzyme(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50404973(CHEMBL1979078)
Affinity DataIC50: 38nMAssay Description:In vitro inhibitory activity against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed