Ligand name: 6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-8-ethyl-2-{[2-(1-methylpiperidin-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 59U
DrugBank: n/a
PubChem: 71557891
ChEMBL: CHEMBL3770186
InChI Key: RYCBSFIKWACFBY-UHFFFAOYSA-N
SMILES: CCN1c2c(cnc(n2)NCCC3CCN(CC3)C)C=C(C1=O)c4ccc(cc4Cl)c5cncc(n5)C

ClassyFire chemical classification:

List of proteins that are targets for 59U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13153_59U Q13153 n/a