BDBM50188169 4-[(2S)-3-{[(2S)-1-amino-3-(4-hydroxyphenyl)propan-2-yl]amino}-2-(ethylamino)propyl]phenol::CHEMBL211895

SMILES CCN[C@H](CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1

InChI Key InChIKey=BAYWFUYMXDWMLB-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 = 50188169   

TargetMu-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188169(4-[(2S)-3-{[(2S)-1-amino-3-(4-hydroxyphenyl)propan...)
Affinity DataIC50: 344nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed