Ligand name: 3-(2-cyanopropan-2-yl)-N-[2-fluoro-4-methyl-5-(7-methyl-8-oxo-7,8-dihydropyrido[2,3-d]pyridazin-3-yl)phenyl]benzamide
PDB ligand accession: V5J
DrugBank: n/a
PubChem: 155920128
ChEMBL: CHEMBL4778419
InChI Key: SXCTZLXYGLXXRY-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1c2cc3c(nc2)C(=O)N(N=C3)C)NC(=O)c4cccc(c4)C(C)(C)C#N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for V5J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_V5J	P15056	n/a