BDBM50071958 Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide::CHEMBL419505

SMILES Clc1cccc(N2CCN(CCCCNC(=O)c3ccc4-c5ccccc5-c4c3)CC2)c1Cl

InChI Key InChIKey=JUXYQVLOCMVIJF-UHFFFAOYSA-N

Data  10 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 10 hits for monomerid = 50071958   

TargetD(3) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi:  0.900nMAssay Description:Compound was evaluated for binding affinity against human Dopamine receptor D3 transfected in CHO cell membranes to stimulate [3H]thymidine uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi:  0.900nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi:  125nMAssay Description:Compound was evaluated for binding affinity against 5-hydroxytryptamine 2 receptor from ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi:  262nMAssay Description:Compound was evaluated for binding affinity against Dopamine receptor D2 subtype from primateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi:  262nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi:  547nMAssay Description:Compound was evaluated for binding affinity against Alpha-1 adrenergic receptor from ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi: >5.00E+3nMAssay Description:Compound was evaluated for binding affinity against human Dopamine receptor D4 transfected in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was evaluated for binding affinity against Dopamine receptor D1 transfected in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50071958(Biphenylene-2-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was evaluated for binding affinity against human Dopamine receptor D5 transfected in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed