Ligand name: ~{N}4,~{N}4-dimethyl-~{N}1-[5-(oxan-4-yl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine
PDB ligand accession: 6QY
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4089379
InChI Key: JPINYIWLTLYJCV-SHTZXODSSA-N
SMILES: CN(C)C1CCC(CC1)Nc2c3c(c[nH]c3ncn2)C4CCOCC4

List of proteins that are targets for 6QY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWZ3_6QY Q9NWZ3 n/a