BDBM50015484 2-{5-Benzyloxycarbonylamino-1-[carboxymethyl-(6-chloro-1,1-dioxo-7-sulfamoyl-1,2,3,4-tetrahydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-ylmethyl)-carbamoyl]-pentylamino}-4-phenyl-butyric acid::CHEMBL42588

SMILES NS(=O)(=O)c1cc2c(NC(CN(CC(O)=O)C(=O)[C@H](CCCCNC(=O)OCc3ccccc3)N[C@@H](CCc3ccccc3)C(O)=O)NS2(=O)=O)cc1Cl

InChI Key InChIKey=XKRBKYUDGSBAJL-UHFFFAOYSA-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 = 50015484   

TargetAngiotensin-converting enzyme(Rat)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50015484(CHEMBL42588 | 2-{5-Benzyloxycarbonylamino-1-[carbo...)
Affinity DataIC50: 240nMAssay Description:In vitro inhibitory activity against Angiotensin I converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed