Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 8DI4
LigandChemical structure of BindingDB Monomer ID 50616544BDBM50616544(MK-8189 | Mk-8189)
Affinity DataKi:  0.0290nMAssay Description:Inhibition of human PDE10A2 transfected in human AD293 cells cytosolic fraction using cAMP as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50616544BDBM50616544(MK-8189 | Mk-8189)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human recombinant full length PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMedPDB3D3D Structure (crystal)