BDBM50119863 5-(2-Chloro-benzyl)-2-{2-[4-(2-chloro-benzyl)-piperazin-1-yl]-ethylsulfanyl}-pyrimidine-4,6-diamine::CHEMBL106176

SMILES Nc1nc(SCCN2CCN(Cc3ccccc3Cl)CC2)nc(N)c1Cc1ccccc1Cl

InChI Key InChIKey=RIYQCSAKMKDUHA-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 = 50119863   

Target5-hydroxytryptamine receptor 2C(Human)
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119863(5-(2-Chloro-benzyl)-2-{2-[4-(2-chloro-benzyl)-pipe...)
Affinity DataKi:  8.70nMAssay 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
LigandPNGBDBM50119863(5-(2-Chloro-benzyl)-2-{2-[4-(2-chloro-benzyl)-pipe...)
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