Ligand name: 1-cyclopentyl-6-({(2R)-1-[(3S)-3-fluoropyrrolidin-1-yl]-1-oxopropan-2-yl}amino)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 9Q9
DrugBank: n/a
PubChem: 137700754
ChEMBL: CHEMBL4580164
InChI Key: HOQGZKUBNCAZBE-MNOVXSKESA-N
SMILES: CC(C(=O)N1CCC(C1)F)NC2=Nc3c(cnn3C4CCCC4)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 9Q9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76083_9Q9 O76083 n/a