BDBM50558758 CHEMBL4787274

SMILES COC(=O)[C@@H]1C=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=SBBHGDLVRCVJOA-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50558758   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50558758BDBM50558758(CHEMBL4787274)
Affinity DataEC50:  4.90nMAssay 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 50558758BDBM50558758(CHEMBL4787274)
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