Ligand name: 2-[(5-chloro-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl prop-2-enoate
PDB ligand accession: T92
DrugBank: n/a
PubChem: 132819859
ChEMBL: CHEMBL3884569
InChI Key: YEUSGXFRXSLYPA-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3ncc(c(n3)Nc4ccccc4OC(=O)C=C)Cl

ClassyFire chemical classification:

List of proteins that are targets for T92

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43318_T92 O43318 n/a