BDBM75744 (2E)-3-ethyl-2-[(1-ethyl-2-quinolin-1-iumyl)methylidene]-6-methyl-1,3-benzothiazole;iodide::(2E)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]-6-methyl-1,3-benzothiazole;iodide::(2E)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-6-methyl-1,3-benzothiazole;iodide::MLS000688479::SMR000284410::cid_16187754

SMILES CCN1\C(Sc2cc(C)ccc12)=C/c1ccc2ccccc2[n+]1CC

InChI Key InChIKey=RBRVMADVSBTEGC-UHFFFAOYSA-N

Data  8 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 1 hit for monomerid = 75744   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75744((2E)-3-ethyl-2-[(1-ethyl-2-quinolin-1-iumyl)methyl...)
Affinity DataIC50:  2.86E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay