Ligand name: ~{N}-[(3~{S})-5-azanyl-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2~{H}-quinolin-3-yl]propanamide
PDB ligand accession: K46
DrugBank: n/a
PubChem: 168654844
ChEMBL: n/a
InChI Key: KKYHBVQKPCAEAI-ZDUSSCGKSA-N
SMILES: CCC(=O)NC1Cc2c(cccc2N(C1)c3ccc(cc3)C(F)(F)F)N

List of proteins that are targets for K46

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28347_K46 P28347 n/a