BDBM39088 7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-8-prop-2-enoxy-purine-2,6-dione::7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-8-prop-2-enoxypurine-2,6-dione::8-allyloxy-7-(2,4-dichlorobenzyl)-1,3-dimethyl-xanthine::MLS000079158::SMR000036865::cid_657891

SMILES Cn1c2nc(OCC=C)n(Cc3ccc(Cl)cc3Cl)c2c(=O)n(C)c1=O

InChI Key InChIKey=PXNBEFBDYYDWDF-UHFFFAOYSA-N

Data  4 IC50

  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 1 hit for monomerid = 39088   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39088(7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-8-prop...)
Affinity DataIC50:  2.32E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay