Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 8UC9
TargetSon of sevenless homolog 2(Homo sapiens)
Mirati Therapeutics

Curated by ChEMBL
LigandPNGBDBM23300(7-chloroquinolin-4-amine | CHEMBL44789 | 4-amino-7...)
Affinity DataKd:  3.30E+5nMAssay Description:Binding affinity to biotinylated SOS2 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMedPDB3D3D Structure (crystal)