BDBM635750 US20230365488, Compound 1g
SMILES COc1ccccc1C1[C@H]([C@H]([C@@H]1C(=O)Oc1cccc(c1)-c1cccc2OCCOc12)c1ccccc1OC)C(O)=O
InChI Key InChIKey=CAKPUOALLSWIHM-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 3 hits  for monomerid = 635750
 Found 3 hits  for monomerid = 635750    
Affinity DataKi:  410nMAssay 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:  910nMAssay 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:  4.02E+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
