Ligand name: 6-amino-2-{[2-(piperidin-1-yl)ethyl]amino}-3,5-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 2YM
DrugBank: n/a
PubChem: 75277395;135566927;
ChEMBL: CHEMBL3298181
InChI Key: BIGVTSCIEIRKFZ-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1nc([nH]3)NCCN4CCCCC4)NC(=NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 2YM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_2YM P28720 n/a