Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Cytohesin-3' and Ligand = 'BDBM112785'
TargetCytohesin-3(Human)
Tufts University

US Patent
LigandChemical structure of BindingDB Monomer ID 112785BDBM112785(US8628961, DM-PIT-1)
Affinity DataIC50: 3.55E+4nMpH: 7.5 T: 2°CAssay Description:In order to identify compounds that disrupt the interaction between PIP3 and PH domains, a high-throughput fluorescence polarization (FP)-binding ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/28/2014
Entry Details
US Patent