BDBM50228951 6-chloro-N-(1-(2-fluoro-4-(pyridin-3-yl)phenyl)-2-oxopyrrolidin-3-yl)naphthalene-2-sulfonamide::CHEMBL401782
SMILES Fc1cc(ccc1N1CCC(NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O)-c1cccnc1
InChI Key InChIKey=JHSDONNXLGECJP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228951
Affinity DataKi: 6.30nMAssay Description:Inhibition of human F10a by fluorescence assayMore data for this Ligand-Target Pair
