BDBM50456338 CHEMBL2371337

SMILES CN([C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O)C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1

InChI Key InChIKey=JAKBYSTWCHUQOK-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 = 50456338   

TargetMu-type opioid receptor(Guinea pig)
University of California

Curated by ChEMBL
LigandPNGBDBM50456338(CHEMBL2371337)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity against mu opioid receptor using guinea pig ileum (GPI) assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
University of California

Curated by ChEMBL
LigandPNGBDBM50456338(CHEMBL2371337)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibitory activity against delta opioid receptor using mouse vas deferens (MVD) assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed