BDBM518269 US11111253, Compound UPCDC10174
SMILES CC1Sc2nnc(-c3cc(n[nH]3)-c3ccc(Cl)cc3)n2N=C1c1ccccc1
InChI Key InChIKey=COQDZUUMTFKREY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 518269
Affinity DataIC50: 5.70E+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
