Ligand name: 2-{[2-(piperidin-1-yl)ethyl]amino}-3,5-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 2YO
DrugBank: n/a
PubChem: 75277396;135566928;
ChEMBL: CHEMBL3298182
InChI Key: NFLZHTAOFKJMSG-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1nc([nH]3)NCCN4CCCCC4)NC=NC2=O

ClassyFire chemical classification:

List of proteins that are targets for 2YO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_2YO P28720 n/a