Ligand name: 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)acetamide
PDB ligand accession: 39H
DrugBank: n/a
PubChem: 71552341
ChEMBL: CHEMBL2315283
InChI Key: GMQDVIPGHXODOQ-UHFFFAOYSA-N
SMILES: CN1C(=O)c2ccccc2C(=N1)CC(=O)Nc3ccc4c(c3)c5c(o4)CCCC5

ClassyFire chemical classification:

List of proteins that are targets for 39H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q81W29_39H Q81W29 n/a