BDBM39474 (6-fluoro-1,3-benzothiazol-2-yl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine::6-fluoranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine::6-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine::6-fluoro-N-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl-1,3-benzothiazol-2-amine::MLS000045471::SMR000027228::cid_3240665

SMILES Fc1ccc2nc(Nc3nc4CCCCc4s3)sc2c1

InChI Key InChIKey=IFYFISZNXVWBMG-UHFFFAOYSA-N

Data  1 IC50  2 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 2 hits for monomerid = 39474   

TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39474((6-fluoro-1,3-benzothiazol-2-yl)-(4,5,6,7-tetrahyd...)
Affinity DataEC50:  1.01E+3nMAssay 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
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39474((6-fluoro-1,3-benzothiazol-2-yl)-(4,5,6,7-tetrahyd...)
Affinity DataEC50:  639nMAssay 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