BDBM50188164 4-[(2S)-2-amino-3-{[(2S)-1-amino-3-(4-hydroxyphenyl)propan-2-yl]amino}propyl]phenol::CHEMBL213418

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

InChI Key InChIKey=SPKAVCGLKJPFLA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50188164   

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

Curated by ChEMBL
LigandPNGBDBM50188164(4-[(2S)-2-amino-3-{[(2S)-1-amino-3-(4-hydroxypheny...)
Affinity DataIC50: 6.04E+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
LigandPNGBDBM50188164(4-[(2S)-2-amino-3-{[(2S)-1-amino-3-(4-hydroxypheny...)
Affinity DataIC50: 3.22E+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