BDBM518334 US11111253, Compound UPCDC10479
SMILES COc1ccc(cc1)C1=Nn2c(SC1C)nnc2-c1cc(-c2ccccc2)n(n1)C(C)=O
InChI Key InChIKey=JWCGIIHKDWOTGV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 518334
Affinity DataIC50: 7.90E+3nMAssay Description:Compound samples (in 3-5 mg quantities) were evaluated in a variety of assays. All compound submissions were fully characterized (1H, 13C, IR, FIRMS)...More data for this Ligand-Target Pair
