BDBM50104129 9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-propyl}-amide::CHEMBL309118

SMILES Clc1cccc(N2CCN(CCCNC(=O)c3cccc4C(=O)c5ccccc5-c34)CC2)c1Cl

InChI Key InChIKey=CVJYJKRPDVXLEY-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 = 50104129   

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

Curated by ChEMBL
LigandPNGBDBM50104129(9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...)
Affinity DataKi:  36nMAssay 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
TargetD(3) dopamine receptor(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104129(9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...)
Affinity DataKi:  43nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104129(9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...)
Affinity DataKi:  153nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104129(9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...)
Affinity DataKi:  512nMAssay 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
TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104129(9-Oxo-9H-fluorene-4-carboxylic acid {3-[4-(2,3-dic...)
Affinity DataKi:  3.99E+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