Ligand name: N-[5-[[5-chloranyl-4-[(2-propan-2-ylsulfonylphenyl)amino]pyrimidin-2-yl]amino]-2-(4-ethylpiperazin-1-yl)-4-methoxy-phenyl]prop-2-enamide
PDB ligand accession: 81C
DrugBank: n/a
PubChem: 129281618
ChEMBL: n/a
InChI Key: ISCOXTRBFQCVIH-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)c2cc(c(cc2NC(=O)C=C)Nc3ncc(c(n3)Nc4ccccc4S(=O)(=O)C(C)C)Cl)OC

ClassyFire chemical classification:

List of proteins that are targets for 81C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_81C P00533 n/a