Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9H1A
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051791BDBM50051791((2S,5R)-5-(3-Hydroxy-phenyl)-1-{2-[(S)-3-(4-hydrox...)
Affinity DataIC50: 0.700nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)