Ligand name: 2-(4-acetylpiperazin-1-yl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: NZK
DrugBank: n/a
PubChem: 156907079
ChEMBL: n/a
InChI Key: SIFMSWJDYLFFPS-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)CC(=O)Nc2cncc3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for NZK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_NZK P0DTD1 n/a