Ligand name: 2-(3-chlorophenyl)-N-(6-methylisoquinolin-4-yl)acetamide
PDB ligand accession: QX9
DrugBank: n/a
PubChem: 156906356
ChEMBL: n/a
InChI Key: BSUXNZPXAUGDQM-UHFFFAOYSA-N
SMILES: Cc1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for QX9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QX9 P0DTD1 n/a