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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50071958
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 0.900nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
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
Affinity DataKi: 125nMAssay Description:Compound was evaluated for binding affinity against 5-hydroxytryptamine 2 receptor from ratMore data for this Ligand-Target Pair
Affinity DataKi: 262nMAssay Description:Compound was evaluated for binding affinity against Dopamine receptor D2 subtype from primateMore data for this Ligand-Target Pair
Affinity DataKi: 262nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Neurogen
Curated by ChEMBL
Neurogen
Curated by ChEMBL
Affinity DataKi: 547nMAssay Description:Compound was evaluated for binding affinity against Alpha-1 adrenergic receptor from ratMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
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
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
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