BDBM50253377 Benzyl-[4,6-bis-(3-met hyl-butyl)-pyrimidin-2-yl]-amine::CHEMBL492454

SMILES CC(C)CCc1cc(CCC(C)C)nc(NCc2ccccc2)n1

InChI Key InChIKey=JDNITDJDXZLADF-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50253377   

TargetEstrogen receptor beta(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50253377(Benzyl-[4,6-bis-(3-met hyl-butyl)-pyrimidin-2-yl]-...)
Affinity DataKi: >1.00E+6nMAssay Description:Binding affinity to ERbeta (unknown origin) assessed as inhibition of fluorescein-labeled nuclear receptor domain of steroid receptor coactivator 3 b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50253377(Benzyl-[4,6-bis-(3-met hyl-butyl)-pyrimidin-2-yl]-...)
Affinity DataKi: >1.00E+6nMAssay Description:Binding affinity to ERalpha (unknown origin) assessed as inhibition of fluorescein-labeled nuclear receptor domain of steroid receptor coactivator 3 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50253377(Benzyl-[4,6-bis-(3-met hyl-butyl)-pyrimidin-2-yl]-...)
Affinity DataIC50: >1.00E+6nMAssay Description:Antagonist activity at ERalpha in human HEC1 cells assessed as inhibition of estrogen-induced transcriptional activity after 24 hrs by reporter gene ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed