BDBM50092038 1,3-Dimethyl-3-[4-(4-methyl-benzyl)-piperazin-1-yl]-1,3-dihydro-indol-2-one::CHEMBL303406

SMILES CN1C(=O)C(C)(N2CCN(Cc3ccc(C)cc3)CC2)c2ccccc12

InChI Key InChIKey=LUDCCCVLAYHLTE-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 = 50092038   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50092038(1,3-Dimethyl-3-[4-(4-methyl-benzyl)-piperazin-1-yl...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at human Dopamine receptor D4 by [3H]- YM 09151 displacement.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
LigandPNGBDBM50092038(1,3-Dimethyl-3-[4-(4-methyl-benzyl)-piperazin-1-yl...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at human Dopamine receptor D2 by [3H]- YM 09151 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed