BDBM50401368 CHEMBL2205813

SMILES COc1cccc(CCN2C3C4C5C6C4C2(O)C2C6CC5C32)c1OC

InChI Key

Data  12 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 12 hits for monomerid = 50401368   

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

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  15nMAssay 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
TargetHistamine H2 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  743nMAssay Description:Binding affinity to Histamine H2 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
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  950nMAssay 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
TargetMuscarinic acetylcholine receptor M2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  1.35E+3nMAssay 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
TargetKappa-type opioid receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  2.08E+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 2B(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  2.25E+3nMAssay 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 M4(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  2.34E+3nMAssay 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
TargetAlpha-2C adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  4.35E+3nMAssay 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
Target5-hydroxytryptamine receptor 2C(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  4.48E+3nMAssay 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
TargetD(3) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi:  5.47E+3nMAssay Description:Binding affinity to D3 dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to D4 dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50401368(CHEMBL2205813)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed