BDBM50590795 CHEMBL5174391

SMILES CCCC(=O)N(Cc1ccc(F)cc1)C1CCN(CCc2ccccc2)CC1

InChI Key InChIKey=AXXWJGVWCSPDTD-UHFFFAOYSA-N

Data  3 KI  1 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 1 hit for monomerid = 50590795   

TargetMu-type opioid receptor(Homo sapiens (Human))
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50590795(CHEMBL5174391)
Affinity DataEC50:  122nMAssay Description:Agonist activity at human MOR expressed in CHO-K1 cells assessed as inhibition of forskolin-stimulated cAMP accumulation incubated for 45 mins by cAM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed