BDBM50580633 CHEMBL5090952::US20240150297, Compound 18d
SMILES Cc1n[nH]c(C)c1N1CCN(CC1)c1cc(ccc1C)C(O)=O
InChI Key InChIKey=FSSNALBCZQRFIJ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50580633
Affinity DataIC50: 210nMAssay 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
Affinity DataIC50: >3.00E+3nMAssay Description:In vitro binding of compounds to RBP4. Compound binding to RBP4 was assessed in the radiometric scintillation proximity (SPA) assay that was previous...More data for this Ligand-Target Pair
Affinity DataIC50: 210nMAssay Description:Compound binding to TTR was assessed in the fluorescence polarization assay. The assay measured competitive displacement of the fluorescent probe, FI...More data for this Ligand-Target Pair
TargetRetinol-binding protein 4(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+3nMAssay 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