BDBM50553537 CHEMBL4753163::US20230348415, Compound (+-)-86
SMILES Cc1cc(nc(n1)N1CCC(COc2cccc(Cl)c2C(F)(F)F)C1)C(O)=O
InChI Key InChIKey=NFFKJBBXBZYNKY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50553537
Affinity DataIC50: 180nMAssay Description:Compound binding to RBP4 was assessed in the radiometric scintillation proximity (SPA) assay that was previously described (Cioffi, C. L. et al. 2014...More data for this Ligand-Target Pair
Affinity DataIC50: 3.90E+3nMAssay 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
Affinity DataIC50: 3.90E+3nMAssay Description:Displacement of FITC-diclofenac from human plasma derived TTR measured after overnight incubation by fluorescence polarization assayMore 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: 180nMAssay Description:Displacement of [3H]-all-trans-retinol from biotinylated human urine derived RBP4 measured after 16 hrs by scintillation proximity assayMore data for this Ligand-Target Pair