BDBM50083533 4-(4-Chloro-phenyl)-1-methyl-piperidine-4-carbonitrile::CHEMBL324886::CHEMBL540360

SMILES CN1CCC(CC1)(C#N)c1ccc(Cl)cc1

InChI Key InChIKey=AYWBNYYILPCQOL-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 = 50083533   

TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50083533(CHEMBL324886 | CHEMBL540360 | 4-(4-Chloro-phenyl)-...)
Affinity DataKi:  5.11E+3nMAssay Description:Displacement of [3H]paroxetine from serotonin transporter (SERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50083533(CHEMBL324886 | CHEMBL540360 | 4-(4-Chloro-phenyl)-...)
Affinity DataKi:  5.11E+3nMAssay Description:Inhibition of [3H]paroxetine binding to rat serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50083533(CHEMBL324886 | CHEMBL540360 | 4-(4-Chloro-phenyl)-...)
Affinity DataKi:  2.20E+4nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter (DAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50083533(CHEMBL324886 | CHEMBL540360 | 4-(4-Chloro-phenyl)-...)
Affinity DataKi:  2.20E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to rat dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50083533(CHEMBL324886 | CHEMBL540360 | 4-(4-Chloro-phenyl)-...)
Affinity DataKi:  3.68E+4nMAssay Description:Inhibition of [3H]DAMGO binding to mu-opioid receptor at 100 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed