Ligand name: 5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dihydrobenzimidazol-2-one
PDB ligand accession: 8MZ
DrugBank: n/a
PubChem: 16642984
ChEMBL: n/a
InChI Key: GQXIAVAXNQYTNM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3csc(n3)N)NC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 8MZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_8MZ P11309 n/a