Ligand name: (2S)-N-[3-(2-aminopropan-2-yl)-5-(trifluoromethyl)phenyl]-7-[(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-4-yl)oxy]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
PDB ligand accession: 0NF
DrugBank: n/a
PubChem: 50937465
ChEMBL: CHEMBL1614728
InChI Key: NHVJQLRLGGPUJY-KRWDZBQOSA-N
SMILES: CC(C)(c1cc(cc(c1)NC(=O)C2CCc3ccc(cc3C2)Oc4ccnc5c4CCC(=O)N5)C(F)(F)F)N

ClassyFire chemical classification:

List of proteins that are targets for 0NF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_0NF P15056 n/a