BDBM50494715 CHEMBL3093784

SMILES CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C[C@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H](N)Cc3ccc(O)cc3)C(=O)N[C@@H](Cc3ccccc3)C(N)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI Key InChIKey=XFUINTRBXGWKEQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50494715   

TargetMu-type opioid receptor(Guinea pig)
Medical University of Lodz

Curated by ChEMBL
LigandPNGBDBM50494715(CHEMBL3093784)
Affinity DataIC50: 1.00E+3nMAssay Description:Agonist activity at mu opioid receptor in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Medical University of Lodz

Curated by ChEMBL
LigandPNGBDBM50494715(CHEMBL3093784)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]DAMGO from Wistar rat brain mu opioid receptor by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed