BDBM50574778 CHEMBL4851660
SMILES OC(=O)c1cc(NS(=O)(=O)c2ccc(-c3ccc(F)cc3Cl)c3ccccc23)ccc1F
InChI Key InChIKey=HHSDIPPODRKHLI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50574778
Affinity DataIC50: 4.68E+3nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.07E+4nMAssay Description:Displacement of 1,8-ANS from FABP5 (unknown origin) incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Affinity DataKd: 1.05E+5nMAssay Description:Binding affinity to FABP5 (unknown origin) by microscale thermophoresis analysisMore data for this Ligand-Target Pair
Affinity DataKd: 1.11E+4nMAssay Description:Binding affinity to FABP4 (unknown origin) by microscale thermophoresis analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.04E+5nMAssay Description:Displacement of 1,8-ANS from FABP3 (unknown origin) incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair