BDBM50386986 CHEMBL2048987

SMILES C=CCN(CCOC\C=C\c1ccccc1)CC=C

InChI Key InChIKey=BBUVPKFZOURHAN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50386986   

TargetMu-type opioid receptor(Rat)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50386986(CHEMBL2048987)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed