BDBM50421711 CHEMBL2447978

SMILES OC(=O)CN1C(=O)[C@@H](Cc2ccccc12)N[C@@H](CCc1ccccc1)C(O)=O

InChI Key InChIKey=DZPYFCWSVRRDOF-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 = 50421711   

TargetAngiotensin-converting enzyme(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50421711(CHEMBL2447978)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed