Ligand name: 5-(2-methoxyethyl)-1-methyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-6,7-dihydropyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 8XK
DrugBank: n/a
PubChem: 126480565
ChEMBL: CHEMBL4061051
InChI Key: YREPJIXZZKOVIM-UHFFFAOYSA-N
SMILES: Cn1c(ccn1)Nc2nccc(n2)c3cc4c(n3C)CCN(C4=O)CCOC

ClassyFire chemical classification:

List of proteins that are targets for 8XK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_8XK P28482 n/a