Ligand name: 6-[(3S,4S)-1-benzyl-4-methylpyrrolidin-3-yl]-1-(1-methylethyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: JAR
DrugBank: n/a
PubChem: 135566501
ChEMBL: CHEMBL572517
InChI Key: PUGMRQMXTZPAIZ-RHSMWYFYSA-N
SMILES: CC1CN(CC1C2=Nc3c(cnn3C(C)C)C(=O)N2)Cc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for JAR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76083_JAR O76083 n/a