Ligand name: 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID
PDB ligand accession: FC2
DrugBank: DB07758
PubChem: 736259
ChEMBL: CHEMBL370437
InChI Key: ATAZLMGGQQLRBC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2ccc(o2)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for FC2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AE18_FC2 P0AE18 n/a IC50(nM) = 693.0