BDBM50580201 CHEMBL5075806

SMILES CC[C@@H]1CN2CCc3c([nH]c4ccc(C)c(OC)c34)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC

InChI Key InChIKey=BVVXBEUPUHSBFW-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50580201   

TargetMu-type opioid receptor(Human)
University of Health Sciences & Pharmacy At St. Louis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580201BDBM50580201(CHEMBL5075806)
Affinity DataEC50:  370nMAssay Description:Agonist activity at human MOR expressed in HEK293T cells assessed as inhibition of forskolin-stimulated cAMP accumulation incubated for 30 mins by Gl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Health Sciences & Pharmacy At St. Louis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580201BDBM50580201(CHEMBL5075806)
Affinity DataEC50:  372nMAssay Description:Agonist activity at human MOR expressed in HEK293T cells assessed as inhibition of forskolin-stimulated cAMP accumulation incubated for 30 mins by Gl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed