Ligand name: 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-2-FURYL}-N-METHYLBENZENESULFONAMIDE
PDB ligand accession: C75
DrugBank: DB07533
PubChem: 23647652;137349058;
ChEMBL: CHEMBL233553
InChI Key: FJJJERLTHDXEPT-JYRVWZFOSA-N
SMILES: [H]N=C1NC(=O)C(=Cc2ccc(o2)c3ccc(cc3)S(=O)(=O)NC)S1

ClassyFire chemical classification:

List of proteins that are targets for C75

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20248_C75 P20248 n/a
2 P24941_C75 P24941 n/a IC50(nM) = 120.0