Ligand name: 5-(2-CHLOROBENZYL)-2-FUROIC ACID
PDB ligand accession: A18
DrugBank: DB07308
PubChem: 14163672
ChEMBL: CHEMBL197550
InChI Key: YRUPEIZURHOLHV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cc2ccc(o2)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB07308

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AE18_A18 P0AE18 n/a IC50(nM) = 1220.0