BDBM50558762 CHEMBL4749616

SMILES COC(=O)[C@@H]1C=C(OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C

InChI Key InChIKey=JMSBDQZICUJPNH-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 = 50558762   

TargetKappa-type opioid receptor(Human)
The University of Kansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558762BDBM50558762(CHEMBL4749616)
Affinity DataEC50:  0.560nMAssay Description:Agonist activity at human kappa opiod receptor expressed in CHO-K1 cells assessed as increase in forskolin induced cAMP production measured after 30 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
The University of Kansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558762BDBM50558762(CHEMBL4749616)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human mu opiod receptor expressed in CHO-K1 cells assessed as increase in forskolin induced cAMP production measured after 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed