null

SMILES OC1(CCN(CCCC(=O)c2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=QETRGFJTEVVJTC-UHFFFAOYSA-N

  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 = 50219049   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50219049(1-(4-Chloro-phenyl)-4-[4-(4-chloro-phenyl)-4-hydro...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Displacement of PPHT-red from SNAP-tagged human D2LR expressed in CHOK1 cell membranes by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NP27WQPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50219049(1-(4-Chloro-phenyl)-4-[4-(4-chloro-phenyl)-4-hydro...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Displacement of PPHT-red from SNAP-tagged human D2LR expressed in CHOK1 cell membranes by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NP27WQPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50219049(1-(4-Chloro-phenyl)-4-[4-(4-chloro-phenyl)-4-hydro...)copy SMILEScopy InChI
Affinity DataKi:  190nMAssay Description:Displacement of [3H]spiperone from human recombinant dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8RJMPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50219049(1-(4-Chloro-phenyl)-4-[4-(4-chloro-phenyl)-4-hydro...)copy SMILEScopy InChI
Affinity DataKd:  5nMAssay Description:Displacement of PPHT-red from SNAP-tagged human D2LR expressed in CHOK1 cell membranes by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NP27WQPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50219049(1-(4-Chloro-phenyl)-4-[4-(4-chloro-phenyl)-4-hydro...)copy SMILEScopy InChI
Affinity DataKd:  5nMAssay Description:Displacement of PPHT-red from SNAP-tagged human D2LR expressed in CHOK1 cell membranes by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NP27WQPubMed