BDBM50503605 CHEMBL4457877

SMILES N#Cc1ccc(NC(=O)C2=C(O)[C@@H]3Oc4c(O)ccc5c4[C@@]34CCN(CC3CC3)[C@H](C5)[C@]4(O)C2)cc1

InChI Key InChIKey=LVONLGQOYIILGN-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50503605   

TargetMu-type opioid receptor(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50503605BDBM50503605(CHEMBL4457877)
Affinity DataKi:  5.10nMAssay Description:Displacement of [3H]-DAMGO from recombinant human mu-opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50503605BDBM50503605(CHEMBL4457877)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]-DADLE from recombinant human delta-opioid receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed