Ligand name: 6-[(2~{R})-2-[(2-methylphenoxy)methyl]pyrrolidin-1-yl]-7~{H}-purine
PDB ligand accession: 7BH
DrugBank: n/a
PubChem: 16005070
ChEMBL: CHEMBL4097198
InChI Key: SXTKECRQJMUZOI-CYBMUJFWSA-N
SMILES: Cc1ccccc1OCC2CCCN2c3c4c(nc[nH]4)ncn3

ClassyFire chemical classification:

List of proteins that are targets for 7BH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50579_7BH P50579 n/a