Ligand name: (3~{R})-3-[4-[[4-(4-ethanoylpiperazin-1-yl)cyclohexyl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]butanamide
PDB ligand accession: CKN
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4293607
InChI Key: RGHNWSCEPVZMFH-KBAYOESNSA-N
SMILES: CC(CC(=O)N)c1ccn2c1c(ncn2)NC3CCC(CC3)N4CCN(CC4)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for CKN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWZ3_CKN Q9NWZ3 n/a