Ligand name: 2-{[(3R,5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpiperidin-3-yl]amino}-3-methyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: B8O
DrugBank: n/a
PubChem: 138105961
ChEMBL: CHEMBL4574669
InChI Key: PUFPGLSWMMJNSE-LSDHHAIUSA-N
SMILES: CN1CC(CC(C1)NC2=Nc3cc[nH]c3C(=O)N2C)c4ccc5c(c4)OCCO5

ClassyFire chemical classification:

List of proteins that are targets for B8O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92830_B8O Q92830 n/a