BDBM50620610 CHEMBL5408683

SMILES [H][C@@]12C[C@@](C)(CC[C@@H]1C(I)=C)Oc1cc(CCCCC)cc(O)c21

InChI Key InChIKey=WYRCNFXVRPPXIG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50620610   

TargetMu-type opioid receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50620610(CHEMBL5408683)
Affinity DataIC50: 499nMAssay Description:Negative allosteric modulation of human mu opioid receptor expressed in HEK293 cells assessed as increase in cAMP accumulation in presence of fentany...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed