BDBM60193 (2Z)-2-[[1-(4-methoxyphenyl)-2,6-dimethyl-4-pyridin-1-iumyl]methylidene]-3-methyl-1,3-benzothiazole;iodide::(2Z)-2-[[1-(4-methoxyphenyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole;iodide::(2Z)-2-[[1-(4-methoxyphenyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole;iodide::(2Z)-2-[[1-(4-methoxyphenyl)-2,6-dimethylpyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole;iodide::MLS001011153::SMR000353120::cid_16196223
SMILES COc1ccc(cc1)-[n+]1c(C)cc(\C=C2/Sc3ccccc3N2C)cc1C
InChI Key InChIKey=FIOFABGGTZTBRL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 60193
Affinity DataIC50: 6.03E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay