BDBM50459361 CHEMBL4205780

SMILES FC(F)(F)Oc1ccc2n(C3CCN(Cc4ccccc4Cl)CC3)c(=O)[nH]c2c1

InChI Key InChIKey=FVLLUBZIKPBYIK-UHFFFAOYSA-N

Data  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 = 50459361   

TargetMu-type opioid receptor(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50459361(CHEMBL4205780)
Affinity DataEC50:  1.24E+3nMAssay Description:Agonist activity at human mu opioid receptor expressed in CHO cell membranes assessed as stimulation of [35S]GTPgammaS binding incubated for 1 hr by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed