BDBM488495 US10954253, Compound 2
SMILES C=CCn1n(-c2ccccc2)c2nc(Nc3ccc(cc3)N3CCC4(CCNCC4)CC3)ncc2c1=O
InChI Key InChIKey=SRXPJXREDZGDSJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488495
TargetWee1-like protein kinase(Homo sapiens (Human))
Shijiazhuang Sagacity New Drug Development
US Patent
Shijiazhuang Sagacity New Drug Development
US Patent
Affinity DataIC50: 43.6nMAssay 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