BDBM50188183 4-[(2S)-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(methylamino)propan-2-yl]amino}-2-(dimethylamino)propyl]phenol::CHEMBL378173

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

InChI Key InChIKey=FYEYAZGONQVOOC-UIOOFZCWSA-N

Data  3 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 3 hits for monomerid = 50188183   

TargetDelta-type opioid receptor(Human)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188183(4-[(2S)-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(meth...)
Affinity DataIC50:  5.67E+4nMAssay Description:Displacement of [3H]DPDE from delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188183(4-[(2S)-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(meth...)
Affinity DataIC50:  1.28E+3nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Human)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188183(4-[(2S)-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(meth...)
Affinity DataIC50:  1.06E+4nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed