BDBM114935 MLS001174493::N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-4-(methylthio)benzamide::N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-4-methylsulfanyl-benzamide::N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-4-methylsulfanylbenzamide::N-indan-5-yl-2-methoxy-4-(methylthio)benzamide::SMR000588656::cid_2124983

SMILES COc1cc(SC)ccc1C(=O)Nc1ccc2CCCc2c1

InChI Key InChIKey=LHUOLVDDERDQNF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 114935   

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

Curated by PubChem BioAssay
LigandPNGBDBM114935(MLS001174493 | N-(2,3-dihydro-1H-inden-5-yl)-2-met...)
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
LigandPNGBDBM114935(MLS001174493 | N-(2,3-dihydro-1H-inden-5-yl)-2-met...)
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