BDBM44510 (E)-3-(1,3-benzothiazol-2-ylhydrazo)-1-phenyl-2-buten-1-one::(E)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-phenyl-but-2-en-1-one::(E)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-phenylbut-2-en-1-one::(E)-3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-1-phenyl-but-2-en-1-one::3-(N'-Benzothiazol-2-yl-hydrazino)-1-phenyl-but-2-en-1-one::MLS000551222::SMR000175019::cid_5408847

SMILES CC(CC(=O)c1ccccc1)N=Nc1nc2ccccc2s1

InChI Key InChIKey=KLWSFKNRAZSQLP-UHFFFAOYSA-N

Data  2 IC50

  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 = 44510   

TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44510((E)-3-(1,3-benzothiazol-2-ylhydrazo)-1-phenyl-2-bu...)
Affinity DataIC50: >5.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44510((E)-3-(1,3-benzothiazol-2-ylhydrazo)-1-phenyl-2-bu...)
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay