BDBM50083526 4-(3,4-Dichloro-phenyl)-1-methyl-piperidine-4-carbonitrile::CHEMBL113336::CHEMBL557576

SMILES CN1CCC(CC1)(C#N)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=JKTMKXOTSKFHNA-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50083526   

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

Curated by ChEMBL
LigandPNGBDBM50083526(CHEMBL113336 | CHEMBL557576 | 4-(3,4-Dichloro-phen...)
Affinity DataKi:  805nMAssay 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
LigandPNGBDBM50083526(CHEMBL113336 | CHEMBL557576 | 4-(3,4-Dichloro-phen...)
Affinity DataKi:  805nMAssay 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
LigandPNGBDBM50083526(CHEMBL113336 | CHEMBL557576 | 4-(3,4-Dichloro-phen...)
Affinity DataKi:  2.67E+3nMAssay 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
LigandPNGBDBM50083526(CHEMBL113336 | CHEMBL557576 | 4-(3,4-Dichloro-phen...)
Affinity DataKi:  2.67E+3nMAssay 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
LigandPNGBDBM50083526(CHEMBL113336 | CHEMBL557576 | 4-(3,4-Dichloro-phen...)
Affinity DataKi:  4.00E+4nMAssay Description:Inhibition of [3H]DAMGO binding to mu-opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed