Ligand name: 2-chloro-N~4~-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N~1~,N~1~-dimethylbenzene-1,4-diamine
PDB ligand accession: 20K
DrugBank: n/a
PubChem: 6539303
ChEMBL: CHEMBL433068
InChI Key: FUDBRAFSKPGJJE-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2ccnc(n2)Nc3ccc(c(c3)Cl)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 20K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_20K P24941 n/a