BDBM50298858 4-((S)-2-((S)-3-(4-hydroxyphenyl)-2-((4-methylcyclohexyl)methylamino)propylamino)-3-(methylamino)propyl)phenol::CHEMBL574742

SMILES CNC[C@H](Cc1ccc(O)cc1)NC[C@H](Cc1ccc(O)cc1)NCC1CCC(C)CC1

InChI Key InChIKey=NCDDGJXXXGZHCT-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 = 50298858   

TargetKappa-type opioid receptor(Guinea pig)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298858(4-((S)-2-((S)-3-(4-hydroxyphenyl)-2-((4-methylcycl...)
Affinity DataIC50: 102nMAssay 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
TargetMu-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298858(4-((S)-2-((S)-3-(4-hydroxyphenyl)-2-((4-methylcycl...)
Affinity DataIC50: 313nMAssay 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
TargetDelta-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298858(4-((S)-2-((S)-3-(4-hydroxyphenyl)-2-((4-methylcycl...)
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