Ligand name: N-{[(2Z)-5-bromo-1,3-thiazol-2(3H)-ylidene]carbamoyl}-3-chlorobenzenesulfonamide
PDB ligand accession: RO8
DrugBank: n/a
PubChem: 24780158
ChEMBL: CHEMBL595149
InChI Key: VRHXEPNJEQXSSS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)N=C2NC=C(S2)Br

ClassyFire chemical classification:

List of proteins that are targets for RO8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09467_RO8 P09467 n/a