Ligand name: 1-{7-cyclohexyl-6-[4-(4-methylpiperazin-1-yl)benzyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanamine
PDB ligand accession: CKE
DrugBank: DB07563
PubChem: 46937081
ChEMBL: n/a
InChI Key: GCJSOJRPNOWSEH-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Cc3cc4cnc(nc4n3C5CCCCC5)CN

ClassyFire chemical classification:

List of proteins that are targets for DB07563

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43235_CKE P43235 n/a