BDBM50104121 9H-Fluorene-9-carboxylic acid [3-(4-phenyl-piperazin-1-yl)-propyl]-amide::CHEMBL302796

SMILES O=C(NCCCN1CCN(CC1)c1ccccc1)C1c2ccccc2-c2ccccc12

InChI Key InChIKey=SNZILXJFTMMHEQ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50104121   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104121(9H-Fluorene-9-carboxylic acid [3-(4-phenyl-piperaz...)
Affinity DataKi:  85nMAssay Description:Binding affinity towards rat Dopamine receptor D3 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104121(9H-Fluorene-9-carboxylic acid [3-(4-phenyl-piperaz...)
Affinity DataKi:  340nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104121(9H-Fluorene-9-carboxylic acid [3-(4-phenyl-piperaz...)
Affinity DataKi:  606nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104121(9H-Fluorene-9-carboxylic acid [3-(4-phenyl-piperaz...)
Affinity DataKi:  1.02E+3nMAssay Description:Binding affinity towards rat Dopamine receptor D2 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104121(9H-Fluorene-9-carboxylic acid [3-(4-phenyl-piperaz...)
Affinity DataKi:  2.17E+3nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed