Ligand name: 2-[2-(2-METHYL-2,3-DIHYDRO-INDOL-1-YL)-2-OXO-ETHYL]-6-MORPHOLIN-4-YL-3H-PYRIMIDIN-4-ONE
PDB ligand accession: J82
DrugBank: n/a
PubChem: 49854424;135565159;
ChEMBL: CHEMBL3112866
InChI Key: UAXHPOBBKRWJGA-ZDUSSCGKSA-N
SMILES: CC1Cc2ccccc2N1C(=O)CC3=NC(=CC(=O)N3)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for J82

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8BTI9_J82 Q8BTI9 n/a
2 O35904_J82 O35904 n/a