BDBM50401362 CHEMBL2205836

SMILES COc1ccccc1CCN1C2C3C4C5C3C1(O)C1C5CC4C21

InChI Key

Data  21 KI

  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 21 hits for monomerid = 50401362   

TargetSigma non-opioid intracellular receptor 1(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  69nMAssay Description:Displacement of [3H](+)-pentazocine from rat brain sigma1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  472nMAssay Description:Binding affinity to alpha1A adrenergicMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  533nMAssay Description:Binding affinity to alpha2C adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  543nMAssay Description:Binding affinity to M3 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  548nMAssay Description:Binding affinity to SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  666nMAssay Description:Binding affinity to M2 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  685nMAssay Description:Binding affinity to M4 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  835nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  855nMAssay Description:Binding affinity to 5-HT2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  924nMAssay Description:Binding affinity to M5 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  1.11E+3nMAssay Description:Binding affinity to kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  1.17E+3nMAssay Description:Binding affinity to 5-HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity to alpha2A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  2.98E+3nMAssay Description:Binding affinity to D1 dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  3.49E+3nMAssay Description:Binding affinity to alpha1B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  3.51E+3nMAssay Description:Binding affinity to 5-HT7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  3.73E+3nMAssay Description:Binding affinity to Histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  5.33E+3nMAssay Description:Binding affinity to mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi:  9.91E+3nMAssay Description:Binding affinity to NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 5A(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT5A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401362(CHEMBL2205836)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to D5 dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed