BDBM39431 2-(Benzooxazol-2-ylsulfanyl)-N-benzothiazol-2-yl-acetamide::MLS000027011::N-(1,3-benzothiazol-2-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide::N-(1,3-benzothiazol-2-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide::N-(1,3-benzothiazol-2-yl)-2-(1,3-benzoxazol-2-ylthio)acetamide::SMR000010627::cid_654435

SMILES O=C(CSc1nc2ccccc2o1)Nc1nc2ccccc2s1

InChI Key InChIKey=FKSUXNIVSDBFES-UHFFFAOYSA-N

Data  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 = 39431   

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

Curated by PubChem BioAssay
LigandPNGBDBM39431(2-(Benzooxazol-2-ylsulfanyl)-N-benzothiazol-2-yl-a...)
Affinity DataEC50: >1.10E+4nMAssay 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
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39431(2-(Benzooxazol-2-ylsulfanyl)-N-benzothiazol-2-yl-a...)
Affinity DataEC50: >9.90E+4nMAssay 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