BDBM50492545 CHEMBL2409172

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

InChI Key InChIKey=AYJAEWXBNMMIQB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50492545   

TargetMu-type opioid receptor(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50492545(CHEMBL2409172)
Affinity DataKi:  101nMAssay 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
LigandPNGBDBM50492545(CHEMBL2409172)
Affinity DataKi:  922nMAssay 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