BDBM50384286 CHEMBL2030626

SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24

InChI Key InChIKey=TWUZJTIHFYRNSV-UHFFFAOYSA-N

Data  11 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 11 hits for monomerid = 50384286   

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

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi:  7nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi:  661nMAssay Description:Inhibition of M3 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi:  696nMAssay Description:Inhibition of M2 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi:  802nMAssay Description:Inhibition of M5 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of M4 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi:  4.24E+3nMAssay Description:Inhibition of alpha2B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi:  4.26E+3nMAssay Description:Inhibition of alpha2C adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi:  7.96E+3nMAssay Description:Inhibition of M1 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D3 dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384286(CHEMBL2030626)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of alpha1B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed