BDBM50000771 CHEMBL71049::[2-(4,5-Dichloro-2-iodo-phenyl)-ethyl]-methyl-(2-pyrrolidin-1-yl-ethyl)-amine

SMILES CN(CCN1CCCC1)CCc1cc(Cl)c(Cl)cc1I

InChI Key InChIKey=YREMDYBBCZPYRE-UHFFFAOYSA-N

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 = 50000771   

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

Curated by ChEMBL
LigandPNGBDBM50000771(CHEMBL71049 | [2-(4,5-Dichloro-2-iodo-phenyl)-ethy...)
Affinity DataKi:  1.20nMAssay 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
LigandPNGBDBM50000771(CHEMBL71049 | [2-(4,5-Dichloro-2-iodo-phenyl)-ethy...)
Affinity DataKi:  1.23nMAssay 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
LigandPNGBDBM50000771(CHEMBL71049 | [2-(4,5-Dichloro-2-iodo-phenyl)-ethy...)
Affinity DataKi:  1.31E+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
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000771(CHEMBL71049 | [2-(4,5-Dichloro-2-iodo-phenyl)-ethy...)
Affinity DataKi:  7.00E+3nMAssay 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
TargetKappa-type opioid receptor(Guinea pig)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000771(CHEMBL71049 | [2-(4,5-Dichloro-2-iodo-phenyl)-ethy...)
Affinity DataKi:  1.85E+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
TargetGlutamate receptor ionotropic, NMDA 2C(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50000771(CHEMBL71049 | [2-(4,5-Dichloro-2-iodo-phenyl)-ethy...)
Affinity DataKi:  2.49E+4nMAssay Description:Binding affinity against phencyclidine (PCP) receptor from guinea pig brain, using [3H]TCP as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed