BDBM50574783 CHEMBL4864312
SMILES COc1c(cc(c2ccccc12)S(=O)(=O)Nc1ccc(F)c(CC(O)=O)c1)-c1ccc(F)cc1C
InChI Key InChIKey=YJCBZFOQHODYOB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50574783
Affinity DataIC50: 3.78E+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: 5.72E+3nMAssay 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: 1.41E+4nMAssay Description:Binding affinity to FABP5 (unknown origin) by microscale thermophoresis analysisMore data for this Ligand-Target Pair
Affinity DataKd: 3.14E+3nMAssay Description:Binding affinity to FABP4 (unknown origin) by microscale thermophoresis analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 8.44E+4nMAssay Description:Displacement of 1,8-ANS from FABP3 (unknown origin) incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair