BDBM39087 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-prop-2-enoxy-purine-2,6-dione::7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-prop-2-enoxypurine-2,6-dione::8-allyloxy-7-(4-chlorobenzyl)-1,3-dimethyl-xanthine::MLS000079157::SMR000036866::cid_657878

SMILES Cn1c2nc(OCC=C)n(Cc3ccc(Cl)cc3)c2c(=O)n(C)c1=O

InChI Key InChIKey=TVXCYCZQNDUUJC-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 39087   

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

Curated by PubChem BioAssay
LigandPNGBDBM39087(7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-prop-2-e...)
Affinity DataIC50:  1.36E+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
TargetProtein Wnt-3a(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM39087(7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-prop-2-e...)
Affinity DataIC50:  1.88E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM39087(7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-prop-2-e...)
Affinity DataIC50:  7.97E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39087(7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-prop-2-e...)
Affinity DataIC50: >1.10E+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