BDBM50119870 2-{2-[4-(2-Chloro-benzyl)-piperazin-1-yl]-ethylsulfanyl}-5-(4-methoxy-benzyl)-pyrimidine-4,6-diamine::CHEMBL324892

SMILES COc1ccc(Cc2c(N)nc(SCCN3CCN(Cc4ccccc4Cl)CC3)nc2N)cc1

InChI Key InChIKey=JPFVFHVECUBAMC-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 = 50119870   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119870(2-{2-[4-(2-Chloro-benzyl)-piperazin-1-yl]-ethylsul...)
Affinity DataKi:  5.70nMAssay Description:Affinity for 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Egis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50119870(2-{2-[4-(2-Chloro-benzyl)-piperazin-1-yl]-ethylsul...)
Affinity DataKi:  10nMAssay Description:Affinity for 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed