BDBM50481297 CHEMBL595636
SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(CO[N+]([O-])=O)c(O)c(C)c(C)c2O1
InChI Key InChIKey=IAPWODIZOMEHPJ-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50481297
Affinity DataKd: 1.13E+3nMAssay Description:Displacement of NBD-Toc from human recombinant alphaTTPMore data for this Ligand-Target Pair