BDBM84004 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one::MLS000773569::SMR000364276::cid_2308333

SMILES Oc1ccc(cc1)C1OCC2(CCCC3(COC(OC3)c3ccc(O)cc3)C2=O)CO1

InChI Key InChIKey=NLGLVEBOSFSJHD-UHFFFAOYSA-N

Data  2 EC50

  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 = 84004   

TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84004(3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispir...)
Affinity DataEC50:  9.20E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84004(3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispir...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay