BDBM50580210 CHEMBL5081106

SMILES [H][C@@]12C[C@@H]([C@H](CC)CN1CC[C@@]1(O)C2=Nc2c1c(OC)ccc2C)C(=C/OC)\C(=O)OC

InChI Key InChIKey=NKYKGLSIRFBRPG-RYODPJSRSA-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 = 50580210   

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

Curated by ChEMBL
LigandPNGBDBM50580210(CHEMBL5081106)
Affinity DataEC50:  11nMAssay 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
LigandPNGBDBM50580210(CHEMBL5081106)
Affinity DataEC50:  11nMAssay 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