BDBM50253459 4-isobutoxy-2,6-diisobutylamino-pyrimidine::CHEMBL493903

SMILES CC(C)CNc1cc(OCC(C)C)nc(NCC(C)C)n1

InChI Key InChIKey=XCCDPTMURRRWCS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50253459   

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

Curated by ChEMBL
LigandPNGBDBM50253459(4-isobutoxy-2,6-diisobutylamino-pyrimidine | CHEMB...)
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 beta(Homo sapiens (Human))
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50253459(4-isobutoxy-2,6-diisobutylamino-pyrimidine | CHEMB...)
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