BDBM50119916 1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[4-(4-trifluoromethyl-benzyl)-piperazin-1-yl]-ethanone::CHEMBL104321

SMILES CC1Cc2ccccc2N1C(=O)CN1CCN(Cc2ccc(cc2)C(F)(F)F)CC1

InChI Key InChIKey=MHVPLSWUUSVXMG-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 = 50119916   

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

Curated by ChEMBL
LigandPNGBDBM50119916(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[4-(4-triflu...)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM50119916(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[4-(4-triflu...)
Affinity DataKi:  5.29E+3nMAssay 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
LigandPNGBDBM50119916(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[4-(4-triflu...)
Affinity DataKi:  7.13E+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 DepthDetails ArticlePubMed