BDBM50119990 1-((R)-2-Ethyl-2,3-dihydro-indol-1-yl)-2-[4-(4-methyl-benzyl)-piperazin-1-yl]-ethanone::CHEMBL321121

SMILES CC[C@@H]1Cc2ccccc2N1C(=O)CN1CCN(Cc2ccc(C)cc2)CC1

InChI Key InChIKey=LSAYTXKZGVXENK-JOCHJYFZSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119990   

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

Curated by ChEMBL
LigandPNGBDBM50119990(1-((R)-2-Ethyl-2,3-dihydro-indol-1-yl)-2-[4-(4-met...)
Affinity DataKi:  3nMAssay Description:Binding affinity towards Dopamine type 4 receptor was determined by competitive displacement assays using [3H]-YM 09151 as the competitive ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119990(1-((R)-2-Ethyl-2,3-dihydro-indol-1-yl)-2-[4-(4-met...)
Affinity DataKi:  96nMAssay Description:Binding affinity towards Dopamine type 2 receptor was determined by displacement assays using [3H]-YM 09151 as the competitive ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119990(1-((R)-2-Ethyl-2,3-dihydro-indol-1-yl)-2-[4-(4-met...)
Affinity DataKi:  1.33E+6nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor was determined by competitive displacement assays using rat brain homogenate with [3H]prazosin a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed