BDBM471590 US10822334, Compound 2
SMILES Cc1cc(Nc2ncnc3cccc(O[C@@H]4C[C@@H]5CC[C@H](C4)N5CC(F)F)c23)ccc1Oc1ccn2ncnc2c1
InChI Key InChIKey=IJKYTLFDLUSRSJ-SGRGSNTQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 471590
Affinity DataIC50: 6.17nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair