BDBM445788 US10669240, Compound 84
SMILES O=C(Nc1cccnc1)c1n[nH]c2ccc(cc12)-c1cncc(CN2CC3CC(C2)O3)c1
InChI Key InChIKey=SZBCOWYOKDHMCB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 445788
Affinity DataIC50: 67nMAssay Description:Reporter cell lines were generated by stably transducing cells of cancer cell lines (e.g., colon cancer) with a lentiviral construct that include a W...More data for this Ligand-Target Pair
Affinity DataEC50: 1nMAssay Description:SH-SY5Y cells are cultured in DMEM/F-12 medium supplemented with 15% FBS, Non-essential Amino Acid and Penicillin/Streptamycin. Two days before treat...More data for this Ligand-Target Pair
Affinity DataIC50: 132nMAssay Description:Each compound was dissolved in DMSO as a 10 mM stock and used to prepare compound source plates. Serial dilution (1:3, 8-point dose-response curves f...More data for this Ligand-Target Pair