Ligand name: 4-[5-(ethylsulfonyl)-2-methoxyphenyl]-2-methyl-6-(1-methyl-1H-pyrazol-4-yl)isoquinolin-1(2H)-one
PDB ligand accession: F5Y
DrugBank: n/a
PubChem: 118021476
ChEMBL: CHEMBL4225212
InChI Key: VFQXMHYHBXHDCR-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(c(c1)C2=CN(C(=O)c3c2cc(cc3)c4cnn(c4)C)C)OC

ClassyFire chemical classification:

List of proteins that are targets for F5Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_F5Y O60885 n/a