Ligand name: 3-methyl-4-phenyl-2,7-dihydropyrazolo[3,4-b]pyridin-6-one
PDB ligand accession: QZ8
DrugBank: n/a
PubChem: 141335958
ChEMBL: CHEMBL4635464
InChI Key: LDYQYDPPCHEKQY-UHFFFAOYSA-N
SMILES: Cc1c2c(n[nH]1)NC(=O)C=C2c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for QZ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_QZ8 O60674 n/a