BDBM445778 US10669240, Compound 74
SMILES O=C(Nc1ccncc1NC(=O)c1n[nH]c2ccc(cc12)-c1cncc(CN2CCCCC2)c1)C1CC1
InChI Key InChIKey=DLBLWFYPWSQYDL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 445778
Affinity DataIC50: 120nMAssay 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 DataIC50: 2.74E+3nMAssay 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