Ligand name: N-[4-(3-CYANO-7-ETHYL-5-METHYL-2-OXO-1H-1,6-NAPHTHYRIDIN-4-YL)PHENYL]METHANESULFONAMIDE
PDB ligand accession: QZ3
DrugBank: n/a
PubChem: 91801130
ChEMBL: CHEMBL3394242
InChI Key: RGARWRHBMWUMJL-UHFFFAOYSA-N
SMILES: CCc1cc2c(c(n1)C)C(=C(C(=O)N2)C#N)c3ccc(cc3)NS(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for QZ3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F2GKC3_QZ3 F2GKC3 n/a