BDBM50058229 3-Chloro-N-[4-(2-chloro-phenyl)-piperazin-1-ylmethyl]-benzamide::CHEMBL295094

SMILES Clc1cccc(c1)C(=O)NCN1CCN(CC1)c1ccccc1Cl

InChI Key InChIKey=OFDQLTVLCXEIAI-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50058229   

TargetD(4) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50058229(3-Chloro-N-[4-(2-chloro-phenyl)-piperazin-1-ylmeth...)
Affinity DataKi:  40.7nMAssay Description:Binding affinity of compound towards human dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50058229(3-Chloro-N-[4-(2-chloro-phenyl)-piperazin-1-ylmeth...)
Affinity DataKi:  41nMAssay Description:Binding affinity for human Dopamine receptor D4 expressed in CHO K1 transfected cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50058229(3-Chloro-N-[4-(2-chloro-phenyl)-piperazin-1-ylmeth...)
Affinity DataKi:  363nMAssay Description:Binding affinity towards human dopamine receptor D2 was determined by using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50058229(3-Chloro-N-[4-(2-chloro-phenyl)-piperazin-1-ylmeth...)
Affinity DataKi:  364nMAssay Description:Binding affinity for human Dopamine receptor D3 expressed in CHO K1 transfected cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50058229(3-Chloro-N-[4-(2-chloro-phenyl)-piperazin-1-ylmeth...)
Affinity DataKi:  2.42E+3nMAssay Description:Binding affinity for human Dopamine receptor D2 expressed in CHO K1 transfected cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed