BDBM50580205 CHEMBL5093143

SMILES CC[C@@H]1CN2CCc3c([nH]c4c(-c5ccccc5)ccc(OC)c34)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC

InChI Key InChIKey=HXIPPFSKVMDYTR-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 = 50580205   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50580205BDBM50580205(CHEMBL5093143)
Affinity DataEC50:  1.11E+3nMAssay 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 50580205BDBM50580205(CHEMBL5093143)
Affinity DataEC50:  1.12E+3nMAssay 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