BDBM50348850 CHEMBL1807684

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

InChI Key InChIKey=BBIXOODYWPFNDT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50348850   

TargetAngiotensin-converting enzyme(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50348850(CHEMBL1807684)
Affinity DataIC50: 1.28E+8nMAssay 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
TargetAngiotensin-converting enzyme(Rabbit)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50348850(CHEMBL1807684)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of rabbit lung ACE preincubated for 5 mins by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50348850(CHEMBL1807684)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibitory activity against angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed