BDBM50121607 4-(2-{4-[2-(4-Chloro-phenoxy)-ethylsulfanyl]-6-piperazin-1-yl-[1,3,5]triazin-2-ylamino}-ethyl)-phenol::CHEMBL150466

SMILES Oc1ccc(CCNc2nc(SCCOc3ccc(Cl)cc3)nc(n2)N2CCNCC2)cc1

InChI Key InChIKey=UVRJYNLKTXMIHE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121607   

TargetEstrogen receptor beta(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50121607(4-(2-{4-[2-(4-Chloro-phenoxy)-ethylsulfanyl]-6-pip...)
Affinity DataKi:  90nMAssay Description:In vitro binding affinity towards human Estrogen receptor 2 using [3H]17-beta-estradiol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50121607(4-(2-{4-[2-(4-Chloro-phenoxy)-ethylsulfanyl]-6-pip...)
Affinity DataKi:  570nMAssay Description:In vitro binding affinity towards human Estrogen receptor alpha using [3H]17-beta-estradiol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed