Ligand name: 2-(5-chloropyridin-2-yl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QE3
DrugBank: n/a
PubChem: 156906729
ChEMBL: n/a
InChI Key: RMUFMFDOQHTPNN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3ccc(cn3)Cl

ClassyFire chemical classification:

List of proteins that are targets for QE3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QE3 P0DTD1 n/a