BDBM50000773 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-(3-fluoro-propyl)-piperazine::CHEMBL70540

SMILES FCCCN1CCN(CCc2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=SYLQLALDNDYPPG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50000773   

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

Curated by ChEMBL
LigandPNGBDBM50000773(CHEMBL70540 | 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-...)
Affinity DataKi:  0.390nMAssay Description:Binding affinity against sigma receptor from guinea pig brain, using [3H](+)-pentazocine 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
LigandPNGBDBM50000773(CHEMBL70540 | 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-...)
Affinity DataKi:  0.390nMAssay Description:Binding affinity against sigma receptor from guinea pig brain, using [3H](+)-pentazocine 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
LigandPNGBDBM50000773(CHEMBL70540 | 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-...)
Affinity DataKi:  1.20E+4nMAssay 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
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000773(CHEMBL70540 | 1-[2-(3,4-Dichloro-phenyl)-ethyl]-4-...)
Affinity DataKi:  6.83E+5nMAssay 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