Ligand name: 8-propan-2-yloxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: VJN
DrugBank: n/a
PubChem: 162368334
ChEMBL: CHEMBL5083566
InChI Key: RRNITWOICYYQGQ-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc2c(c1)-c3ccsc3NC2=O

List of proteins that are targets for VJN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N3_VJN Q460N3 n/a
2 Q9H2K2_VJN Q9H2K2 n/a