BDBM50013609 1-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-4-[2-(6-chloro-1,1-dioxo-7-sulfamoyl-1,2,3,4-tetrahydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-yl)-ethoxy]-pyrrolidine-2-carboxylic acid : (Trifluoro acetic acid)::CHEMBL40509

SMILES C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1C[C@@H](C[C@H]1C(O)=O)OCCC1Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(N)(=O)=O

InChI Key InChIKey=KUIRFKJYGKNZSG-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 = 50013609   

TargetAngiotensin-converting enzyme(Rabbit)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50013609(1-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-4...)
Affinity DataIC50: 22nMAssay Description:In vitro inhibition of angiotensin I converting enzyme(ACE) in rabbit lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed