BDBM57870 (2Z)-1-ethyl-2-[(1-ethyl-6-methyl-2-quinolin-1-iumyl)methylidene]thieno[3,2-e][1,3]benzothiazole;iodide::(2Z)-1-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]thieno[3,2-e][1,3]benzothiazole;iodide::(2Z)-1-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]thieno[3,2-e][1,3]benzothiazole;iodide::(2Z)-1-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]thieno[3,2-e][1,3]benzothiazole;iodide::1-ethyl-2-[(Z)-(1-ethylthieno[3,2-e][1,3]benzothiazol-2(1H)-ylidene)methyl]-6-methylquinolinium::MLS000724336::SMR000305930::cid_16193285
SMILES CCN1\C(Sc2ccc3sccc3c12)=C\c1ccc2cc(C)ccc2[n+]1CC
InChI Key InChIKey=HYTRMIPQAWZIIM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 57870
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 6.18E+4nMAssay 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