BDBM50119869 5-Benzyl-2-{2-[4-(2-chloro-benzyl)-piperazin-1-yl]-ethylsulfanyl}-pyrimidine-4,6-diamine::CHEMBL104636

SMILES Nc1nc(SCCN2CCN(Cc3ccccc3Cl)CC2)nc(N)c1Cc1ccccc1

InChI Key InChIKey=XRDCDINFDKIFJJ-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 = 50119869   

Target5-hydroxytryptamine receptor 2C(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119869(5-Benzyl-2-{2-[4-(2-chloro-benzyl)-piperazin-1-yl]...)
Affinity DataKi:  12nMAssay 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
Target5-hydroxytryptamine receptor 2A(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119869(5-Benzyl-2-{2-[4-(2-chloro-benzyl)-piperazin-1-yl]...)
Affinity DataKi:  18nMAssay 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