BDBM707606 US12168664, Compound 7j
SMILES O=C(c2nc1ncc(CCO)cn1n2)N5C[C@@H]4C[C@H](c3ccccc3C(F)(F)F)C[C@@H]4C5
InChI Key InChIKey=CNSICZBDUGSDPB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 707606
Affinity DataIC50: 16nMAssay Description:Untagged human RBP4 purified from the urine of tubular proteinuria patients was purchased from Fitzgerald Industries International. It was biotinylat...More data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+4nMAssay Description:CYP inhibition, fluorescent, no details are given.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:CYP inhibition, fluorescent, no details are given.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:CYP inhibition, fluorescent, no details are given.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:CYP inhibition, fluorescent, no details are given.More data for this Ligand-Target Pair
