Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50015845
TargetAcetylcholinesterase(Human)
Gdansk University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257254BDBM50257254(CHEMBL6133000)
Affinity DataIC50: 3.85E+4nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed