BDBM50481300 CHEMBL248495
SMILES CC(=O)Oc1c(C)c(C)c2OC(C)(CCc2c1C)C(=O)NCCO[N+]([O-])=O
InChI Key InChIKey=VUCDJAAXFFBRBX-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50481300
Affinity DataKd: 6.00E+4nMAssay Description:Displacement of NBD-Toc from human recombinant alphaTTPMore data for this Ligand-Target Pair