BDBM114924 5-Chloro-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-methoxy-benzamide::5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzamide::5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzamide::5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide::MLS001202916::SMR000517085::cid_759617

SMILES COc1ccc(Cl)cc1C(=O)Nc1ccc2OCCOc2c1

InChI Key InChIKey=LOKRNXVIDGFNPM-UHFFFAOYSA-N

Data  2 IC50

  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 = 114924   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114924(5-Chloro-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-m...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114924(5-Chloro-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-m...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay