Ligand name: 6-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-[3-chloro-2-(cyclopropylamino)pyridin-4-yl]-5-methyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: JEA
DrugBank: n/a
PubChem: 124147932
ChEMBL: CHEMBL4439006
InChI Key: URUPFUYPXLMTMT-KPZWWZAWSA-N
SMILES: CC1C(C2(CCN(CC2)C3=Nc4c(c([nH]n4)c5ccnc(c5Cl)NC6CC6)C(=O)N3C)CO1)N

ClassyFire chemical classification:

List of proteins that are targets for JEA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06124_JEA Q06124 n/a