Ligand name: 5-(1-ethoxyisoquinolin-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 0GW
DrugBank: n/a
PubChem: 156596333
ChEMBL: CHEMBL5073944
InChI Key: RHTTUBBYQVKYBV-UHFFFAOYSA-N
SMILES: CCOc1c2ccccc2cc(n1)C3=NNC(=O)N3

List of proteins that are targets for 0GW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_0GW Q06187 n/a