BDBM39530 3-(2-keto-1-methyl-propoxy)-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one::4-methyl-3-(3-oxidanylidenebutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one::4-methyl-3-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one::4-methyl-3-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one::MLS000079879::SMR000039985::cid_658917

SMILES CC(Oc1ccc2c3CCCCc3c(=O)oc2c1C)C(C)=O

InChI Key InChIKey=JOLJOMVHPGBAPS-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 39530   

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

Curated by PubChem BioAssay
LigandPNGBDBM39530(3-(2-keto-1-methyl-propoxy)-4-methyl-7,8,9,10-tetr...)
Affinity DataEC50:  628nMAssay 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
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39530(3-(2-keto-1-methyl-propoxy)-4-methyl-7,8,9,10-tetr...)
Affinity DataEC50:  807nMAssay 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