BDBM37114 2-[(1,1-dioxido-1-benzothien-3-yl)thio]-1,3-benzothiazole::3-(1,3-benzothiazol-2-ylsulfanyl)-1-benzothiophene 1,1-dioxide::3-(1,3-benzothiazol-2-ylthio)-1-benzothiophene 1,1-dioxide::3-(1,3-benzothiazol-2-ylthio)benzothiophene 1,1-dioxide::MLS000062663::SMR000071200::cid_701067

SMILES O=S1(=O)C=C(Sc2nc3ccccc3s2)c2ccccc12

InChI Key InChIKey=BKZOIKUBPIWBKV-UHFFFAOYSA-N

Data  7 IC50  6 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37114   

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

Curated by PubChem BioAssay
LigandPNGBDBM37114(2-[(1,1-dioxido-1-benzothien-3-yl)thio]-1,3-benzot...)
Affinity DataIC50:  941nMAssay 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