BDBM50481298 CHEMBL247483
SMILES CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(CO[N+]([O-])=O)c(OC(C)=O)c(C)c(C)c2O1
InChI Key InChIKey=LOVYDEBGBMWEEF-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50481298
Affinity DataKd: 360nMAssay Description:Displacement of NBD-Toc from human recombinant alphaTTPMore data for this Ligand-Target Pair