Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 8XJJ
TargetGTPase KRas [1-169,G12D]/Son of sevenless homolog 1 [564-1049](Human)
Qilu Regor Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 651914BDBM651914(US20240051956, Example 75)
Affinity DataIC50: 15nMAssay Description:This assay is used to examine the potency with which compounds inhibit the protein protein interaction between SOS1 and KRAS G12D in a defined bioche...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
US Patent
PDB3D3D Structure (crystal)