BDBM50104139 9H-Fluorene-1-carboxylic acid {3-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-propyl}-amide::CHEMBL108527

SMILES Clc1cccc(N2CCN(CCCNC(=O)c3cccc-4c3Cc3ccccc-43)CC2)c1Cl

InChI Key InChIKey=CVHDGXBLAOQADH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50104139   

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

Curated by ChEMBL
LigandPNGBDBM50104139(9H-Fluorene-1-carboxylic acid {3-[4-(2,3-dichloro-...)
Affinity DataKi:  170nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104139(9H-Fluorene-1-carboxylic acid {3-[4-(2,3-dichloro-...)
Affinity DataKi:  326nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104139(9H-Fluorene-1-carboxylic acid {3-[4-(2,3-dichloro-...)
Affinity DataKi:  1.68E+3nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed