BDBM635787 US20230365488, Compound 3d
SMILES OC(=O)[C@@H]1C([C@@H]([C@H]1c1ccccc1)C(=O)Oc1cccc(c1)-c1ccc2OCCOc2c1)c1ccccc1
InChI Key InChIKey=SMPYXQDMWKZQEP-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 635787
Affinity DataKi: 1.49E+3nMAssay Description:Purified FABPs (3 μM) were incubated with fluorescent probe (500 nM) in 30 mM Tris, 100 mM NaCl buffer (pH 7.5). Compounds to be tested were the...More data for this Ligand-Target Pair
Affinity DataKi: 3.15E+3nMAssay Description:Purified FABPs (3 μM) were incubated with fluorescent probe (500 nM) in 30 mM Tris, 100 mM NaCl buffer (pH 7.5). Compounds to be tested were the...More data for this Ligand-Target Pair
Affinity DataKi: 7.84E+3nMAssay Description:Purified FABPs (3 μM) were incubated with fluorescent probe (500 nM) in 30 mM Tris, 100 mM NaCl buffer (pH 7.5). Compounds to be tested were the...More data for this Ligand-Target Pair
