BDBM50121588 4-{2-[4-(4-Methyl-piperazin-1-yl)-6-(3-phenyl-propylsulfanyl)-[1,3,5]triazin-2-ylamino]-ethyl}-phenol::CHEMBL152993

SMILES CN1CCN(CC1)c1nc(NCCc2ccc(O)cc2)nc(SCCCc2ccccc2)n1

InChI Key InChIKey=WEMVJEIGVSUDQG-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 = 50121588   

TargetEstrogen receptor beta(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50121588(4-{2-[4-(4-Methyl-piperazin-1-yl)-6-(3-phenyl-prop...)
Affinity DataKi:  50nMAssay Description:In vitro binding affinity towards human Estrogen receptor 2 using [3H]-17-beta-estradiol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50121588(4-{2-[4-(4-Methyl-piperazin-1-yl)-6-(3-phenyl-prop...)
Affinity DataKi:  270nMAssay Description:In vitro binding affinity towards human Estrogen receptor alpha using [3H]-17-beta-estradiol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed