null

SMILES Oc1ccc(cc1)-c1nn2cc(O)cnc2c1-c1ccc(O)cc1

InChI Key InChIKey=XZDBAWYEMYSRFY-UHFFFAOYSA-N

  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 = 19451   

TargetEstrogen receptor beta(Homo sapiens (Human))
University of Illinois at Urbana

LigandPNGBDBM19451(2,3-bis(4-hydroxyphenyl)pyrazolo[1,5-a]pyrimidin-6...)copy SMILEScopy InChI
Affinity DataKi:  1.52E+3nM ΔG°:  -7.27kcal/molepH: 7.5 T: 2°CAssay Description:Relative binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer, and purified full-length human ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ288FPubMed
TargetEstrogen receptor(Homo sapiens (Human))
University of Illinois at Urbana

LigandPNGBDBM19451(2,3-bis(4-hydroxyphenyl)pyrazolo[1,5-a]pyrimidin-6...)copy SMILEScopy InChI
Affinity DataKi:  3.33E+3nM ΔG°:  -6.84kcal/molepH: 7.5 T: 2°CAssay Description:Relative binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer, and purified full-length human ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ288FPubMed