Ligand name: 4-[(quinolin-3-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide
PDB ligand accession: KDS
DrugBank: n/a
PubChem: 130451193
ChEMBL: n/a
InChI Key: QEMFEXNNXOLBRG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)CC3CCN(CC3)C(=O)Nc4ccc(cc4)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for KDS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G0R7E2_KDS G0R7E2 n/a