Ligand name: N-{3-[2-methyl-6-(1-methyl-1H-pyrazol-4-yl)-1-oxo-1,2-dihydroisoquinolin-4-yl]phenyl}methanesulfonamide
PDB ligand accession: F5V
DrugBank: n/a
PubChem: 118021720
ChEMBL: CHEMBL4227902
InChI Key: XUAJCFLNMSRSIO-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(c2)C(=CN(C3=O)C)c4cccc(c4)NS(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for F5V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_F5V O60885 n/a