BDBM114907 1-(1H-indol-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone::1-(1H-indol-3-yl)-2-(1-methylimidazol-2-yl)sulfanylethanone::1-(1H-indol-3-yl)-2-[(1-methyl-2-imidazolyl)thio]ethanone::1-(1H-indol-3-yl)-2-[(1-methylimidazol-2-yl)thio]ethanone::MLS000516654::SMR000342832::cid_3894771

SMILES Cn1ccnc1SCC(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=RCIDSNDVAIAUBB-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 = 114907   

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

Curated by PubChem BioAssay
LigandPNGBDBM114907(1-(1H-indol-3-yl)-2-(1-methylimidazol-2-yl)sulfany...)
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
LigandPNGBDBM114907(1-(1H-indol-3-yl)-2-(1-methylimidazol-2-yl)sulfany...)
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