BDBM50119924 2-[4-(2,5-Dimethyl-benzyl)-piperazin-1-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone::CHEMBL105304

SMILES CC1Cc2ccccc2N1C(=O)CN1CCN(Cc2cc(C)ccc2C)CC1

InChI Key InChIKey=GAZDGUQLDXYUCF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50119924   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119924(2-[4-(2,5-Dimethyl-benzyl)-piperazin-1-yl]-1-(2-me...)
Affinity DataKi:  8nMAssay 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
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50119924(2-[4-(2,5-Dimethyl-benzyl)-piperazin-1-yl]-1-(2-me...)
Affinity DataKi:  119nMAssay 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