Ligand name: 2-[(3-hydroxyphenyl)amino]-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrile
PDB ligand accession: T9N
DrugBank: n/a
PubChem: 44253187
ChEMBL: CHEMBL2312188
InChI Key: NYRVLHGVDPPWJS-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC)c2c(cnc(n2)Nc3cccc(c3)O)C#N

ClassyFire chemical classification:

List of proteins that are targets for T9N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_T9N P24941 n/a
2 P50750_T9N P50750 n/a