Ligand name: 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID
PDB ligand accession: FDI
DrugBank: DB07762
PubChem: 1708
ChEMBL: n/a
InChI Key: USKXJFHTBQWXCS-UHFFFAOYSA-N
SMILES: CCC(CC)C(=O)Nc1cc(ccc1NC(=O)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for FDI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03474_FDI P03474 n/a IC50(nM) = 670000.0