BDBM50172865 4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-benzamide::4-fluoro-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzamide::CHEMBL194727

SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(F)cc2)CC1

InChI Key InChIKey=HGRPPZKIXIZLRX-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172865   

TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172865(4-Fluoro-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  34nMAssay Description:Binding affinity towards Dopamine receptor D 4.4 using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed