BDBM50121596 4-(2-{4-[3-(4-Chloro-phenyl)-propylamino]-6-piperazin-1-yl-[1,3,5]triazin-2-ylamino}-ethyl)-phenol::CHEMBL153709

SMILES Oc1ccc(CCNc2nc(NCCCc3ccc(Cl)cc3)nc(n2)N2CCNCC2)cc1

InChI Key InChIKey=AEXKCVYSHOYUNV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121596   

TargetEstrogen receptor beta(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50121596(4-(2-{4-[3-(4-Chloro-phenyl)-propylamino]-6-pipera...)
Affinity DataKi:  55nMAssay 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
LigandPNGBDBM50121596(4-(2-{4-[3-(4-Chloro-phenyl)-propylamino]-6-pipera...)
Affinity DataKi:  200nMAssay 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