Ligand name: 5-(2-aminoquinazolin-6-yl)-N-(4,4-dimethyl-2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)-2-fluorobenzamide
PDB ligand accession: 2GU
DrugBank: n/a
PubChem: 58829329
ChEMBL: CHEMBL3099719
InChI Key: CPSBEKUNRLHZKJ-UHFFFAOYSA-N
SMILES: CC1(CC(=O)Nc2c1ccc(c2)NC(=O)c3cc(ccc3F)c4ccc5c(c4)cnc(n5)N)C

ClassyFire chemical classification:

List of proteins that are targets for 2GU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_2GU O95271 n/a