Ligand name: 6-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]-2-(methylamino)-8-[3-(4-prop-2-enoylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: GX3
DrugBank: n/a
PubChem: 118295624
ChEMBL: CHEMBL4068509
InChI Key: PUIXMSRTTHLNKI-UHFFFAOYSA-N
SMILES: CNc1ncc2c(n1)N(C(=O)C(=C2)c3c(c(cc(c3Cl)OC)OC)Cl)CCCN4CCN(CC4)C(=O)C=C

ClassyFire chemical classification:

List of proteins that are targets for GX3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22455_GX3 P22455 n/a