BDBM50515052 CHEMBL4575678

SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)NCCCCCn1cc(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key InChIKey=XOXIGOYEWHFRCB-UHFFFAOYSA-N

Data  5 KI  3 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 8 hits for monomerid = 50515052   

TargetMu-type opioid receptor(Rat)
Biological Research Center of Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515052BDBM50515052(CHEMBL4575678)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]DAMGO from MOR in Wistar rat brain membranes after 60 mins by liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Biological Research Center of Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515052BDBM50515052(CHEMBL4575678)
Affinity DataKi:  63nMAssay Description:Displacement of [3H]HS-665 from KOR in guinea pig brain membranes after 60 mins by liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Biological Research Center of Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515052BDBM50515052(CHEMBL4575678)
Affinity DataKi:  134nMAssay Description:Displacement of [3H]Ile5,6-deltorphin-2 from DOR in Wistar rat brain membranes after 60 mins by liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1/2(Rat)
Biological Research Center of Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515052BDBM50515052(CHEMBL4575678)
Affinity DataKi:  251nMAssay Description:Displacement of [3H]JWH-018 from CB1R/CB2R in Wistar rat brain membranes after 60 mins by liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1/2(Rat)
Biological Research Center of Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515052BDBM50515052(CHEMBL4575678)
Affinity DataKi:  317nMAssay Description:Displacement of [3H]WIN-55,212-2 from CB1R/CB2R in Wistar rat brain membranes after 60 mins by liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Biological Research Center of Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515052BDBM50515052(CHEMBL4575678)
Affinity DataEC50:  378nMAssay Description:Agonist activity at CB1R in Wistar rat brain membranes in presence of rimonabant after 60 mins by [35S]-GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Rat)
Biological Research Center of Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515052BDBM50515052(CHEMBL4575678)
Affinity DataEC50:  671nMAssay Description:Agonist activity at CB2R in Wistar rat brain membranes in presence of AM630 after 60 mins by [35S]-GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Biological Research Center of Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515052BDBM50515052(CHEMBL4575678)
Affinity DataEC50:  1.47E+3nMAssay Description:Agonist activity at MOR in Wistar rat brain membranes in presence of naloxone after 60 mins by [35S]-GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed