BDBM43708 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl-(6-fluoro-1,3-benzothiazol-2-yl)amine::MLS000720429::N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine::N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine::SMR000236244::cid_7110104

SMILES Fc1ccc2nc(Nc3nc4cc5OCCOc5cc4s3)sc2c1

InChI Key InChIKey=QSOMZIBTZRYYGF-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 43708   

TargetSignal transducer and activator of transcription 3 [702-738,740-752](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43708(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2...)
Affinity DataEC50: >5.57E+4nMAssay Description:Source (MLPCN 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