BDBM50502786 CHEMBL4441320

SMILES CCC(=O)N(C1CCN(CC(F)c2ccccc2F)CC1)c1ccccc1

InChI Key InChIKey=HVODMMOXSRCMCA-UHFFFAOYSA-N

Data  2 IC50

  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 = 50502786   

TargetMu-type opioid receptor(Human)
Marquette University

Curated by ChEMBL
LigandPNGBDBM50502786(CHEMBL4441320)
Affinity DataIC50: 105nMAssay Description:Agonist activity at Gi-coupled mu opioid receptor (unknown origin) expressed in HEK293T cells assessed as inhibition of cAMP production at pH 7.4 mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Marquette University

Curated by ChEMBL
LigandPNGBDBM50502786(CHEMBL4441320)
Affinity DataIC50: 5.5nMAssay Description:Agonist activity at Gi-coupled mu opioid receptor (unknown origin) expressed in HEK293T cells assessed as inhibition of cAMP production at pH 6.5 mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed