BDBM50257103 5-methoxy-2-(5-nitrothiazol-2-ylthio)benzo[d]thiazole::BI-87D11::CHEMBL474804
SMILES COc1ccc2sc(Sc3ncc(s3)[N+]([O-])=O)nc2c1
InChI Key InChIKey=KRITXSPWHPOPCO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50257103
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of furinMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
