BDBM50188154 4-[(2S)-2-amino-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(methylamino)propan-2-yl]amino}propyl]phenol::CHEMBL386152

SMILES CNC[C@H](Cc1ccc(O)cc1)N(C[C@@H](N)Cc1ccc(O)cc1)Cc1ccccc1

InChI Key InChIKey=PKWXVYYHOWGAIK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50188154   

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

Curated by ChEMBL
LigandPNGBDBM50188154(4-[(2S)-2-amino-3-{benzyl[(2S)-1-(4-hydroxyphenyl)...)
Affinity DataIC50: 882nMAssay 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
TargetKappa-type opioid receptor(Human)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188154(4-[(2S)-2-amino-3-{benzyl[(2S)-1-(4-hydroxyphenyl)...)
Affinity DataIC50: 1.44E+4nMAssay Description:Displacement of [3H]U-69593 from kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188154(4-[(2S)-2-amino-3-{benzyl[(2S)-1-(4-hydroxyphenyl)...)
Affinity DataIC50: 3.56E+4nMAssay Description:Displacement of [3H]DPDE from delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed