BDBM50492548 CHEMBL2409033

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC(=O)N1C[C@@H](Cc2ccccc2C1)C(N)=O)Cc1ccccc1

InChI Key InChIKey=VTPULOUHKMZNCL-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 = 50492548   

TargetMu-type opioid receptor(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50492548(CHEMBL2409033)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor (unknown origin) expressed in CHO cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50492548(CHEMBL2409033)
Affinity DataKi:  695nMAssay Description:Displacement of [3H]DPDPE from delta opioid receptor (unknown origin) expressed in CHO cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed