BDBM50590365 CHEMBL5197033

SMILES [H][C@@]12[#8]-c3c4c(-[#6][C@@]5([H])[#7](-[#6]-[#6]-6-[#6]-[#6]-6)-[#6]-[#6][C@@]14[C@@]5([#8])[#6]-[#6]\[#6]2=[#6](/F)F)ccc3-[#8]

InChI Key

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 = 50590365   

TargetMu-type opioid receptor(Human)
Allegheny General Hospital

Curated by ChEMBL
LigandPNGBDBM50590365(CHEMBL5197033)
Affinity DataIC50: 5.10nMAssay Description:Antagonist activity at human MOR expressed in CHO-K1 cells assessed as reduction in fentanyl induced cAMP production incubated for 30 mins by Lance u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed