Compile Data Set for Download or QSAR
Report error Found 1 of ec50 for monomerid = 50558319
TargetCannabinoid receptor 1(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558319BDBM50558319(CHEMBL4776235)
Affinity DataEC50:  2.10nMAssay Description:Negative allosteric modulator activity at CB1 receptor (unknown origin) expressed in HEK293 cell membrane assessed as reduction in CP55,940-induced [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed