Ligand name: ethyl (4~{S})-4-[4-[(1-methylcyclobutyl)carbamoyl]piperidin-1-yl]azepane-1-carboxylate
PDB ligand accession: QK8
DrugBank: n/a
PubChem: 71528459
ChEMBL: CHEMBL5314959
InChI Key: AQEAWDQQWHVFAX-KRWDZBQOSA-N
SMILES: CCOC(=O)N1CCCC(CC1)N2CCC(CC2)C(=O)NC3(CCC3)C

ClassyFire chemical classification:

List of proteins that are targets for QK8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11229_QK8 P11229 n/a