BDBM50188209 4-[(2S)-2-amino-3-{[(2S)-1-(benzylamino)-3-(4-hydroxyphenyl)propan-2-yl](methyl)amino}propyl]phenol::CHEMBL210024

SMILES CN(C[C@@H](N)Cc1ccc(O)cc1)[C@H](CNCc1ccccc1)Cc1ccc(O)cc1

InChI Key InChIKey=MFJISDVQUKRCLK-ZEQRLZLVSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50188209   

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

Curated by ChEMBL
LigandPNGBDBM50188209(4-[(2S)-2-amino-3-{[(2S)-1-(benzylamino)-3-(4-hydr...)
Affinity DataIC50:  1.02E+4nMAssay Description:Displacement of [3H]DPDE from delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188209(4-[(2S)-2-amino-3-{[(2S)-1-(benzylamino)-3-(4-hydr...)
Affinity DataIC50:  10nMAssay 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(Homo sapiens (Human))
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188209(4-[(2S)-2-amino-3-{[(2S)-1-(benzylamino)-3-(4-hydr...)
Affinity DataIC50:  4.14E+3nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed