null
SMILES OC(=O)CCCn1c2ccccc2c2ccccc12
InChI Key InChIKey=HQAKVYGASUTQHH-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50152851
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against intestinal fatty acid binding protein(I-FABP)More data for this Ligand-Target Pair