BDBM50228948 6-chloro-N-(2-oxo-1-(5-phenylpyridin-2-yl)pyrrolidin-3-yl)naphthalene-2-sulfonamide::CHEMBL442293
SMILES Clc1ccc2cc(ccc2c1)S(=O)(=O)NC1CCN(C1=O)c1ccc(cn1)-c1ccccc1
InChI Key InChIKey=BJIDMLCNZZKMIH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228948
Affinity DataKi: 80nMAssay Description:Inhibition of human F10a by fluorescence assayMore data for this Ligand-Target Pair
