Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for assayid = 2 entry = 50024631
TargetMuscarinic acetylcholine receptor M4(Human)
Mitsubishi Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259847BDBM50259847(cremastrine | CHEMBL480464)
Affinity DataIC50: 498nMAssay Description:Displacement of [3H]NMS from human cloned muscarinic M4 receptor expressed in insect Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed