Ligand name: N-[2-(2-methoxyphenoxy)ethyl]isoquinoline-4-carboxamide
PDB ligand accession: OIX
DrugBank: n/a
PubChem: 156907022
ChEMBL: n/a
InChI Key: SWRAJWUUCVFLBR-UHFFFAOYSA-N
SMILES: COc1ccccc1OCCNC(=O)c2cncc3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for OIX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_OIX P0DTD1 n/a