BDBM50580199 CHEMBL5088382

SMILES [H][C@@]12C[C@@H]([C@H](CC)CN1CCc1c2[nH]c2ccc(-c3ccccc3)c(OC)c12)C(=C/OC)\C(=O)OC

InChI Key

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 = 50580199   

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

Curated by ChEMBL
LigandPNGBDBM50580199(CHEMBL5088382)
Affinity DataEC50:  3.80E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University Of Health Sciences & Pharmacy At St. Louis

Curated by ChEMBL
LigandPNGBDBM50580199(CHEMBL5088382)
Affinity DataEC50:  3.76E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed