BDBM50298869 4-((S)-2-(2-cyclopentylethylamino)-3-((R)-1-(methylamino)pentan-2-ylamino)propyl)phenol::CHEMBL573556

SMILES CCC[C@H](CNC)NC[C@H](Cc1ccc(O)cc1)NCCC1CCCC1

InChI Key InChIKey=JDQHSTJUSKJHSV-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50298869   

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

Curated by ChEMBL
LigandPNGBDBM50298869(4-((S)-2-(2-cyclopentylethylamino)-3-((R)-1-(methy...)
Affinity DataIC50: 240nMAssay 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
LigandPNGBDBM50298869(4-((S)-2-(2-cyclopentylethylamino)-3-((R)-1-(methy...)
Affinity DataIC50: 766nMAssay 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
LigandPNGBDBM50298869(4-((S)-2-(2-cyclopentylethylamino)-3-((R)-1-(methy...)
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