BDBM45207 4-amino-N'-(1,3-benzodioxol-5-ylmethylene)-1,2,5-oxadiazole-3-carboximidohydrazide::4-amino-N'-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,5-oxadiazole-3-carboximidamide::4-amino-N'-(piperonylideneamino)furazan-3-carboxamidine::4-azanyl-N'-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,5-oxadiazole-3-carboximidamide::MLS000700275::SMR000226344::cid_1732839
SMILES NC(=NN=Cc1ccc2OCOc2c1)c1nonc1N
InChI Key InChIKey=YSAZIPKYNXBRRQ-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 45207
Affinity DataEC50: 277nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
Affinity DataEC50: 4.73E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
