Ligand name: N~4~-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N~1~,N~1~-dimethyl-2-nitrobenzene-1,4-diamine
PDB ligand accession: 19K
DrugBank: n/a
PubChem: 6539302
ChEMBL: CHEMBL295484
InChI Key: MYHBMTAGTIOCHM-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2ccnc(n2)Nc3ccc(c(c3)[N+](=O)[O-])N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 19K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_19K P24941 n/a