BDBM50298857 4-((S)-2-(cycloheptylmethylamino)-3-((S)-1-(4-hydroxyphenyl)-3-(methylamino)propan-2-ylamino)propyl)phenol::CHEMBL575835

SMILES CNC[C@H](Cc1ccc(O)cc1)NC[C@H](Cc1ccc(O)cc1)NCC1CCCCCC1

InChI Key InChIKey=NMCGYKVAVOLUJZ-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 = 50298857   

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

Curated by ChEMBL
LigandPNGBDBM50298857(4-((S)-2-(cycloheptylmethylamino)-3-((S)-1-(4-hydr...)
Affinity DataIC50: 54nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298857(4-((S)-2-(cycloheptylmethylamino)-3-((S)-1-(4-hydr...)
Affinity DataIC50: 22nMAssay Description:Displacement of [3H]U69593 from guinea pig kappa opioid receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298857(4-((S)-2-(cycloheptylmethylamino)-3-((S)-1-(4-hydr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]DSLET from delta opioid receptor in rat brain by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed