BDBM50228932 6-chloro-N-(1-(2-fluoro-4-(1-methyl-1H-imidazol-2-yl)phenyl)-2-oxopyrrolidin-3-yl)naphthalene-2-sulfonamide::CHEMBL404218
SMILES Cn1ccnc1-c1ccc(N2CCC(NS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C2=O)c(F)c1
InChI Key InChIKey=AKTKFZRKASJNAZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228932
Affinity DataKi: 1.10nMAssay Description:Inhibition of human F10a by fluorescence assayMore data for this Ligand-Target Pair