BDBM50104124 9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-propyl}-amide::CHEMBL67750

SMILES Clc1cccc(N2CCN(CCCNC(=O)c3ccc-4c(Cc5ccccc-45)c3)CC2)c1Cl

InChI Key InChIKey=WPLCSVMMEFEPPZ-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 = 50104124   

TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104124(9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...)
Affinity DataKi:  110nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104124(9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...)
Affinity DataKi:  199nMAssay 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(4) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104124(9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...)
Affinity DataKi:  350nMAssay Description:Binding affinity at human dopamine receptor D4More 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
LigandPNGBDBM50104124(9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...)
Affinity DataKi:  396nMAssay 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(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104124(9H-Fluorene-2-carboxylic acid {3-[4-(2,3-dichloro-...)
Affinity DataKi:  2.57E+3nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed