BDBM50639283 CHEMBL5542476
SMILES O=C(O)[C@H]1[C@H](c2ccccc2)[C@H](C(=O)Oc2cccc(C3=CCOCC3)c2)[C@H]1c1ccccc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50639283
Affinity DataKi: 830nMAssay Description:Binding affinity to human FABP7 assessed as inhibition constantMore data for this Ligand-Target Pair
