BDBM50527908 CHEMBL4520724
SMILES Cc1ncc(n1CCOC(=O)NC(n1cnc2c(N)nc(F)nc12)C(Cl)(Cl)Cl)[N+]([O-])=O
InChI Key InChIKey=HLAMRMSBHHUWAG-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50527908
Affinity DataKd: 1.61E+5nMAssay Description:Binding affinity to CDC20 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
