BDBM50150055 3-Methyl-4-((R)-3-methylamino-1-phenyl-propoxy)-phenol::CHEMBL361467

SMILES CNCC[C@@H](Oc1ccc(O)cc1C)c1ccccc1

InChI Key InChIKey=PPXQPRLGNSJNJM-UHFFFAOYSA-N

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 = 50150055   

TargetNociceptin receptor(Human)
Johnson and Johnson Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50150055(3-Methyl-4-((R)-3-methylamino-1-phenyl-propoxy)-ph...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory activity against Opioid receptor like 1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed