Ligand name: (4S)-4-(aminomethyl)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: PZ6
DrugBank: n/a
PubChem: 156906699
ChEMBL: n/a
InChI Key: ILSGMAUMNXSNQB-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CN

ClassyFire chemical classification:

List of proteins that are targets for PZ6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_PZ6 P0DTD1 n/a