BDBM43683 6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine::6-Benzooxazol-2-yl-benzothiazol-2-ylamine::MLS000527641::SMR000120215::[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]amine::cid_810326

SMILES Nc1nc2ccc(cc2s1)-c1nc2ccccc2o1

InChI Key InChIKey=MDRFRNBHBAVMDP-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 = 43683   

TargetTranscription factor p65(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM43683(6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine |...)
Affinity DataEC50:  1.39E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
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
LigandPNGBDBM43683(6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine |...)
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