BDBM50119868 5-(4-Methoxy-benzyl)-2-{2-[4-(2-methyl-benzyl)-piperazin-1-yl]-ethylsulfanyl}-pyrimidine-4,6-diamine::CHEMBL105372

SMILES COc1ccc(Cc2c(N)nc(SCCN3CCN(Cc4ccccc4C)CC3)nc2N)cc1

InChI Key InChIKey=ZBRYDRLYJAJUSP-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 = 50119868   

Target5-hydroxytryptamine receptor 2A(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119868(5-(4-Methoxy-benzyl)-2-{2-[4-(2-methyl-benzyl)-pip...)
Affinity DataKi:  12nMAssay Description:Affinity for 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119868(5-(4-Methoxy-benzyl)-2-{2-[4-(2-methyl-benzyl)-pip...)
Affinity DataKi:  16nMAssay Description:Affinity for 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed