BDBM50197885 CHEMBL3940890
SMILES Cc1n[nH]c(C)c1CCCOc1cc(ccc1F)C(O)=O
InChI Key InChIKey=WBFUHHBPNXWNCC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50197885
Affinity DataKd: 4.80nMAssay Description:Binding affinity to human plasma wild type TTR assessed as dissociation constants for second binding site of TTR by isothermal titration calorimetric...More data for this Ligand-Target Pair
Affinity DataKd: 314nMAssay Description:Binding affinity to human plasma wild type TTR assessed as dissociation constants for first binding site of TTR by isothermal titration calorimetric ...More data for this Ligand-Target Pair
Affinity DataKd: 8.00E+3nMAssay Description:Binding affinity to human serum albumin by ITC methodMore data for this Ligand-Target Pair
Affinity DataKd: 7.30nMAssay Description:Binding affinity to human TTR incubated for 20 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataIC50: 160nMAssay Description:Binding affinity to human plasma TTR tetramer assessed as displacement of diclofenac-coupled FITC by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetRetinol-binding protein 4(Homo sapiens (Human))
Albany College Of Pharmacy And Health Sciences
Curated by ChEMBL
Albany College Of Pharmacy And Health Sciences
Curated by ChEMBL
Affinity DataIC50: >3.00E+4nMAssay Description:Displacement of [3H]-all trans retinol from human urine biotinylated RBP4 incubated for 16 hrs measured by Scintillation Proximity AssayMore data for this Ligand-Target Pair
Affinity DataKd: 4.80nMAssay Description:Binding affinity to transthyretin (unknown origin) by ITC methodMore data for this Ligand-Target Pair