Ligand name: 8-fluoro-6-methoxy-3-methyl-1-(3-methylpyridin-4-yl)-3H-pyrazolo[3,4-c]cinnoline
PDB ligand accession: JY7
DrugBank: n/a
PubChem: 73387743
ChEMBL: CHEMBL4456157
InChI Key: BEHIYTQDLXFKJV-UHFFFAOYSA-N
SMILES: Cc1cnccc1c2c3c4cc(cc(c4nnc3n(n2)C)OC)F

ClassyFire chemical classification:

List of proteins that are targets for JY7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JY7 Q9Y233 n/a