BDBM50468366 CHEMBL4292481
SMILES COc1ccc(c2ccccc12)S(=O)(=O)NCCCCC(O)=O
InChI Key InChIKey=ZPHHWDJVJHTZHN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50468366
Affinity DataKi: 590nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) after 3 mins by fluorescence assayMore data for this Ligand-Target Pair