BDBM635776 US20230365488, Compound 2g
SMILES COc1ccccc1C1[C@H]([C@H]([C@H]1C(=O)Oc1cccc(c1)-c1ccc(cc1)C#N)c1ccccc1OC)C(O)=O
InChI Key InChIKey=JTYJUDNODLEEKQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 3 hits  for monomerid = 635776
 Found 3 hits  for monomerid = 635776    
Affinity DataKi:  2.46E+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:  9.11E+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:  2.79E+4nMAssay 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
