Ligand name: 1-{[(10aP)-5,6-dihydropyrido[2,3-h]quinazolin-2-yl]sulfanyl}-3,3-dimethylbutan-2-one
PDB ligand accession: NUU
DrugBank: n/a
PubChem: 165180728
ChEMBL: CHEMBL5418920
InChI Key: DIKYWZUDUGEQDD-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2c(n1)-c3cccnc3CC2

List of proteins that are targets for NUU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6W6_NUU Q9Y6W6 n/a