BDBM50653315 CHEMBL6133333

SMILES C/C=C1/CN2CC[C@]34C(=C(C(=O)OC)[C@H]1C[C@H]23)Nc1ccc(Br)cc14

InChI Key InChIKey=ZZVAJOIZJVCIBQ-UHFFFAOYSA-N

Data  12 KI

  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 12 hits for monomerid = 50653315   

TargetKappa-type opioid receptor(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  0.360nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  1nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  210nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 5A(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  721nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetAlpha-1A adrenergic receptor(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetAlpha-2B adrenergic receptor(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  1.25E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A2B receptor at 21 degC after 60 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  1.52E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  1.79E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetAlpha-1B adrenergic receptor(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  2.88E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  2.91E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A2B receptor at 21 degC after 60 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi:  5.50E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Illinois Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653315BDBM50653315(CHEMBL6133333)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of radioligand from human recombinant adenosine A2B receptor at 21 degC after 60 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed