BDBM50119908 2-[1-(3-Fluoro-4-methyl-benzyl)-piperidin-4-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL104273

SMILES CC1Cc2ccccc2N1C(=O)CC1CCN(Cc2ccc(C)c(F)c2)CC1

InChI Key InChIKey=KIWCIUSCRQIWET-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119908   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119908(2-[1-(3-Fluoro-4-methyl-benzyl)-piperidin-4-yl]-1-...)
Affinity DataKi:  3nMAssay Description:Binding affinity towards human dopamine D4 receptor was determined via standard competitive displacement assays using [3H]-YM 09151 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119908(2-[1-(3-Fluoro-4-methyl-benzyl)-piperidin-4-yl]-1-...)
Affinity DataKi:  23nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]-YM-09151 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119908(2-[1-(3-Fluoro-4-methyl-benzyl)-piperidin-4-yl]-1-...)
Affinity DataKi:  103nMAssay 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 DepthDetails ArticlePubMed