BDBM50617701 CHEMBL5432830
SMILES CNc1nc2ccccc2n1-c1nc(N2CCOC[C@H]2C)c2scc(c2n1)P(C)(C)=O
InChI Key InChIKey=MKZYZEGZPPAGEI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50617701
Affinity DataIC50: 6.20nMAssay Description:Inhibition of ATR (unknown origin)More data for this Ligand-Target Pair