BDBM50013611 4-(4-Amino-2-chloro-5-sulfamoyl-benzenesulfonylamino)-1-[2-(1-carboxy-3-phenyl-propylamino)-propionyl]-pyrrolidine-2-carboxylic acid : (Trifluoro aceticacid)::CHEMBL41288

SMILES C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1C[C@H](C[C@H]1C(O)=O)NS(=O)(=O)c1cc(c(N)cc1Cl)S(N)(=O)=O

InChI Key InChIKey=RKMJEYTZLSSVDA-BMIPRAEKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50013611   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50013611(4-(4-Amino-2-chloro-5-sulfamoyl-benzenesulfonylami...)
Affinity DataIC50:  6.5nMAssay Description:In vitro inhibition of angiotensin I converting enzyme (ACE) in rabbit lungMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed