BDBM50625817 CHEMBL3319610

SMILES O=C(N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5)c1cc2ccccc2[nH]1

InChI Key InChIKey=FANZOSRNSKEJDL-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 = 50625817   

TargetMu-type opioid receptor(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625817BDBM50625817(CHEMBL3319610)
Affinity DataIC50: 0.210nMAssay Description:Inhibition of mu opioid receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed