BDBM50000772 CHEMBL70861::[2-(3,4-Dichloro-phenyl)-ethyl]-(3-fluoro-propyl)-(2-pyrrolidin-1-yl-ethyl)-amine

SMILES FCCCN(CCN1CCCC1)CCc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=FFENYFYUTQOUSD-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50000772   

TargetSigma non-opioid intracellular receptor 1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000772(CHEMBL70861 | [2-(3,4-Dichloro-phenyl)-ethyl]-(3-f...)
Affinity DataKi:  4.20nMAssay Description:Binding affinity against sigma receptor from guinea pig brain, using [3H](+)-3-PPP as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000772(CHEMBL70861 | [2-(3,4-Dichloro-phenyl)-ethyl]-(3-f...)
Affinity DataKi:  4.22nMAssay Description:Binding affinity against sigma receptor from guinea pig brain, using [3H](+)-3-PPP as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000772(CHEMBL70861 | [2-(3,4-Dichloro-phenyl)-ethyl]-(3-f...)
Affinity DataKi:  3.11E+3nMAssay Description:Binding affinity against dopamine receptor D2 from rat brain, using [3H](-)-sulpiride as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000772(CHEMBL70861 | [2-(3,4-Dichloro-phenyl)-ethyl]-(3-f...)
Affinity DataKi:  1.05E+4nMAssay Description:Binding affinity against Opioid receptor kappa 1 from guinea pig brain, using [3H](-)-bremazocine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000772(CHEMBL70861 | [2-(3,4-Dichloro-phenyl)-ethyl]-(3-f...)
Affinity DataKi:  3.20E+4nMAssay Description:Binding affinity against muscarinic cholinergic receptor from rat brain, using [3H]-QNB as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed