BDBM50481304 CHEMBL391748
SMILES CC(=O)Oc1c(C)c(C)c2OC(C)(CCc2c1C)C(=O)OCCCO[N+]([O-])=O
InChI Key InChIKey=PYFDZJNQEWPKNB-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50481304
Affinity DataKd: 4.00E+4nMAssay Description:Displacement of NBD-Toc from human recombinant alphaTTPMore data for this Ligand-Target Pair