BDBM152774 4-(3-Morpholinopropoxy)-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide (13a)
SMILES Oc1cc(OCCCN2CCOCC2)ccc1C(=O)Nc1ccc(cc1Cl)[N+]([O-])=O
InChI Key InChIKey=JSFQEYLHQKILJI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 152774
Affinity DataIC50: 84.8nMT: 2°CAssay Description:The experiments were performed according to the instructions of the manufacturer. The EGFR TK activity was performed using Kinase-Glo Plus luminescen...More data for this Ligand-Target Pair
