BDBM674478 2-(2-(3-chlorophenoxy)-5-hydroxy-8-bromo-1,7-naphthyridine-6-formamido) Acetic Acid::US11981669, Compound Link-127
SMILES OC(=O)CNC(=O)c1nc(Br)c2nc(Oc3cccc(Cl)c3)ccc2c1O
InChI Key InChIKey=SXKNUJPHWHACAI-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 674478
Affinity DataIC50: 3.79E+4nMAssay Description:The compounds of the present disclosure were subjected to the CYP450 enzyme inhibition assay. The experimental results showed that the compounds of t...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:The compounds of the present disclosure were subjected to the CYP450 enzyme inhibition assay. The experimental results showed that the compounds of t...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:The compounds of the present disclosure were subjected to the CYP450 enzyme inhibition assay. The experimental results showed that the compounds of t...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:The compounds of the present disclosure were subjected to the CYP450 enzyme inhibition assay. The experimental results showed that the compounds of t...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:The compounds of the present disclosure were subjected to the CYP450 enzyme inhibition assay. The experimental results showed that the compounds of t...More data for this Ligand-Target Pair
