BDBM50049813 CHEMBL3322014

SMILES N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=IDUCUXTUHHIQIP-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 = 50049813   

TargetAngiotensin-converting enzyme(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50049813(CHEMBL3322014)
Affinity DataIC50: 1.20E+7nMAssay Description:Inhibition of ACE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed