BDBM50119921 2-[4-(3,5-Difluoro-benzyl)-piperazin-1-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL107804

SMILES CC1Cc2ccccc2N1C(=O)CN1CCN(Cc2cc(F)cc(F)c2)CC1

InChI Key InChIKey=PXSNASRAIMXQPZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50119921   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119921(2-[4-(3,5-Difluoro-benzyl)-piperazin-1-yl]-1-(2-me...)
Affinity DataKi:  12nMAssay Description:Dopamine D4 receptor functional activity was assessed via inhibition of quinpirole stimulated [35S]GTP-gamma-S binding from cell membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50119921(2-[4-(3,5-Difluoro-benzyl)-piperazin-1-yl]-1-(2-me...)
Affinity DataKi:  2.06E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor via standard competitive displacement assay using rat brain homogenate with [3H]prazosin as radi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119921(2-[4-(3,5-Difluoro-benzyl)-piperazin-1-yl]-1-(2-me...)
Affinity DataKi:  3.01E+3nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]YM-09151 as a radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed