Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 3WAW
LigandChemical structure of BindingDB Monomer ID 103574BDBM103574(US8551988, 64)
Affinity DataIC50: 580nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)