BDBM452969 US10711006, Compound 15e
SMILES Nc1ncnc2n(nc(-c3ccc(Oc4ccc(Cl)cc4)nc3)c12)[C@@H]1CCCN(C1)C(=O)C=C
InChI Key InChIKey=POERXYKRYQAMAK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 452969
Affinity DataIC50: 8.60nMAssay Description:The drug was dissolved in DMSO to make a 10 mM (mmol/L) stock solution, and the stock solution was then diluted to a drug solution with 50× test conc...More data for this Ligand-Target Pair
