Ligand name: 2-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 8X2
DrugBank: n/a
PubChem: 137348765
ChEMBL: CHEMBL4105185
InChI Key: HOUKCOGYXHMATN-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3nccc(n3)c4cc5c([nH]4)CCNC5=O

ClassyFire chemical classification:

List of proteins that are targets for 8X2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_8X2 P28482 n/a