BDBM50492492 CHEMBL2402931

SMILES CS/C1=N/CCC[C@@H](C(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CCCN1

InChI Key InChIKey=GAWSKCFDFOOTLJ-UHFFFAOYSA-N

Data  2 KI  2 IC50  2 EC50

  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 6 hits for monomerid = 50492492   

TargetMu-type opioid receptor(Rat)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492492BDBM50492492(CHEMBL2402931)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]-DAMGO from mu opioid receptor in Wistar rat brain membranes after 45 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492492BDBM50492492(CHEMBL2402931)
Affinity DataIC50: 29nMAssay Description:Displacement of [3H]-DAMGO from mu opioid receptor in Wistar rat brain membranes after 45 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492492BDBM50492492(CHEMBL2402931)
Affinity DataKi:  191nMAssay Description:Displacement of [3H]-DIDI from delta opioid receptor in Wistar rat brain membranes after 45 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492492BDBM50492492(CHEMBL2402931)
Affinity DataIC50: 251nMAssay Description:Displacement of [3H]-DIDI from delta opioid receptor in Wistar rat brain membranes after 45 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492492BDBM50492492(CHEMBL2402931)
Affinity DataEC50:  652nMAssay Description:Agonist activity at mu opioid receptor in rat brain membranes assessed as stimulation of [35S]GTPgammaS binding after 60 mins in presence of GDPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Montpellier

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492492BDBM50492492(CHEMBL2402931)
Affinity DataEC50:  661nMAssay Description:Agonist activity at mu opioid receptor in rat brain membranes assessed as stimulation of [35S]GTPgammaS binding after 60 mins in presence of GDPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed