BDBM488542 US10954253, Compound 49
SMILES CN1CCC2(CC1)CCN(CC2)c1ccc(Nc2ncc3c(n2)n(-c2cccc(n2)C(C)(F)F)n(CC=C)c3=O)cc1
InChI Key InChIKey=GAIXRRIBXMVVAD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488542
TargetWee1-like protein kinase(Homo sapiens (Human))
Shijiazhuang Sagacity New Drug Development
US Patent
Shijiazhuang Sagacity New Drug Development
US Patent
Affinity DataIC50: 3.10nMAssay Description:Experimental Reagents:Basic reaction buffer: 20 mM hydroxyethylpiperazine ethanesulfuric acid (pH 7.5), 10 mM magnesium chloride, 1 mM EGTA, 0.02% Br...More data for this Ligand-Target Pair