BDBM50246579 6-(5-(7-Phenylheptanoyl)-1,3,4-oxadiazol-2-yl)-picolinic Acid::6-(5-(7-phenylheptanoyl)-1,3,4-oxadiazol-2-yl)picolinic acid::CHEMBL461163
SMILES OC(=O)c1cccc(n1)-c1nnc(o1)C(=O)CCCCCCc1ccccc1
InChI Key InChIKey=SGFRFQXFCIOQLN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50246579
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of TGHMore data for this Ligand-Target Pair