Ligand name: 2-(5-chloro-2-methoxyphenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: Z26
DrugBank: n/a
PubChem: 156596363
ChEMBL: n/a
InChI Key: UFUGOWGYSILVPI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1CC(=O)Nc2cncc3c2cccc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for Z26

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_Z26 P0DTD1 n/a