BDBM488518 US10954253, Compound 24
SMILES CCCn1n(-c2cccc(n2)C(C)(C)O)c2nc(Nc3ccc(cc3)N3CCC4(CCN(C)CC4)CC3)ncc2c1=O
InChI Key InChIKey=YPHFEPUEORWLGA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488518
TargetWee1-like protein kinase(Homo sapiens (Human))
Shijiazhuang Sagacity New Drug Development
US Patent
Shijiazhuang Sagacity New Drug Development
US Patent
Affinity DataIC50: 48.8nMAssay 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