BDBM50481299 CHEMBL247276
SMILES Cc1c(C)c2OC(C)(CCc2c(C)c1O)C(=O)OCCCO[N+]([O-])=O
InChI Key InChIKey=IZFMQGLXSDIVDC-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50481299
Affinity DataKd: 1.65E+5nMAssay Description:Displacement of NBD-Toc from human recombinant alphaTTPMore data for this Ligand-Target Pair