BDBM87584 7-Allyl-8-(2-fluoro-phenoxy)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::7-allyl-8-(2-fluorophenoxy)-1,3-dimethyl-xanthine::8-(2-fluoranylphenoxy)-1,3-dimethyl-7-prop-2-enyl-purine-2,6-dione::8-(2-fluorophenoxy)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione::MLS001208767::SMR000525004::cid_5300120

SMILES Cn1c2nc(Oc3ccccc3F)n(CC=C)c2c(=O)n(C)c1=O

InChI Key InChIKey=BQEYVDDGYNNMTQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87584   

TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87584(8-(2-fluoranylphenoxy)-1,3-dimethyl-7-prop-2-enyl-...)
Affinity DataIC50: 3.36E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay