Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9EK0
TargetMuscarinic acetylcholine receptor M5(Human)
University of W£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448377BDBM50448377(CHEMBL3121473)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]-NMS from wild-type human muscarinic M5 receptor expressed in CHO-K1 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)