BDBM50468360 CHEMBL4280900
SMILES CCc1c(c(nn1-c1ccccc1-c1ccccc1OCC(O)=O)-c1ccccc1)-c1ccccc1
InChI Key InChIKey=QOZQWDYXMBAUNZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50468360
Affinity DataKi: 350nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) after 3 mins by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.08E+4nMAssay Description:Inhibition of FABP3 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKd: 2.79E+6nMAssay Description:Binding affinity to FABP5 (unknown origin) by microscale thermophoresis analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 3.58E+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
Affinity DataKd: 1.67E+3nMAssay Description:Binding affinity to FABP4 (unknown origin) by microscale thermophoresis analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 2.82E+3nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) after 3 mins by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.36E+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