BDBM50493806 CHEMBL2443254

SMILES C(C[C@]1(CCOC2(CCCC2)C1)c1ccccn1)NCC1CCCC1

InChI Key InChIKey=BXNSOLGZCCPCHT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50493806   

TargetMu-type opioid receptor(Human)
Trevena

Curated by ChEMBL
LigandPNGBDBM50493806(CHEMBL2443254)
Affinity DataEC50:  32nMAssay Description:Agonist activity at human mu opioid receptor expressed in HEK293 cells assessed as inhibition of forskolin-stimulated cAMP accumulation by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed