Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50023651
TargetReceptor tyrosine-protein kinase erbB-3(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4552BDBM4552(CHEMBL288441 | SKI-606 | 4-[(2,4-Dichloro-5-methox...)
Affinity DataKd:  0.770nMAssay Description:Binding affinity to HER3 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)