BDBM50119864 2-{2-[4-(2-Chloro-benzyl)-piperazin-1-yl]-ethylsulfanyl}-5-(3,4,5-trimethoxy-benzyl)-pyrimidine-4,6-diamine::CHEMBL104709

SMILES COc1cc(Cc2c(N)nc(SCCN3CCN(Cc4ccccc4Cl)CC3)nc2N)cc(OC)c1OC

InChI Key InChIKey=WRVCPESNJASCTC-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50119864   

Target5-hydroxytryptamine receptor 2A(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119864(2-{2-[4-(2-Chloro-benzyl)-piperazin-1-yl]-ethylsul...)
Affinity DataKi:  4.30nMAssay 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
LigandPNGBDBM50119864(2-{2-[4-(2-Chloro-benzyl)-piperazin-1-yl]-ethylsul...)
Affinity DataKi:  18nMAssay 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