BDBM50226288 CHEMBL434111

SMILES CN(CC(=O)NC12CC3CC(CC(C3)C1)C2)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC[S+](C)[O-])NC(=O)[C@@H](N)Cc1ccc(O)cc1

InChI Key

Data  1 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 1 hit for monomerid = 50226288   

LigandPNGBDBM50226288(CHEMBL434111)
Affinity DataIC50: 26nMAssay Description:In vitro opioid inhibitory activity against in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed