BDBM50188197 4-[(2R)-2-(dimethylamino)-3-{[(2R)-1-(4-hydroxyphenyl)-3-{methyl[(2S)-1-(methylamino)-3-phenylpropan-2-yl]amino}propan-2-yl](methyl)amino}propyl]phenol::CHEMBL213416

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

InChI Key InChIKey=LLNODVNPBWSKLU-UHFFFAOYSA-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 = 50188197   

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

Curated by ChEMBL
LigandPNGBDBM50188197(4-[(2R)-2-(dimethylamino)-3-{[(2R)-1-(4-hydroxyphe...)
Affinity DataIC50: 1.50E+3nMAssay 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
LigandPNGBDBM50188197(4-[(2R)-2-(dimethylamino)-3-{[(2R)-1-(4-hydroxyphe...)
Affinity DataIC50: 6.06E+3nMAssay 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
LigandPNGBDBM50188197(4-[(2R)-2-(dimethylamino)-3-{[(2R)-1-(4-hydroxyphe...)
Affinity DataIC50: 1.78E+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