BDBM50352153 CHEMBL1824784

SMILES C(N1C2CC3CC(C2)CC1C3)c1ccccc1

InChI Key

Data  6 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 6 hits for monomerid = 50352153   

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

Curated by ChEMBL
LigandPNGBDBM50352153(CHEMBL1824784)
Affinity DataKi:  29nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain homogenates after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50352153(CHEMBL1824784)
Affinity DataKi:  1.78E+3nMAssay Description:Inhibition of M4 muscarinic receptor by NIMH PDSPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50352153(CHEMBL1824784)
Affinity DataKi:  4.30E+3nMAssay Description:Inhibition of M2 muscarinic receptor by NIMH PDSPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50352153(CHEMBL1824784)
Affinity DataKi:  6.55E+3nMAssay Description:Inhibition of M5 muscarinic receptor by NIMH PDSPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50352153(CHEMBL1824784)
Affinity DataKi: <1.00E+4nMAssay Description:Inhibition of H1 receptor by NIMH PDSPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50352153(CHEMBL1824784)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of NET transporter by NIMH PDSPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed